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
637349 6d53 19462 cing 4-filtered-FRED STAR entry full 1458


data_FRED_restraints_with_modified_coordinates_PDB_code_6d53

# This FRED archive file contains, for PDB entry <6d53>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6d53
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6d53
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        10415.52

    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 $Hemolysin_II A . 1 1 
    stop_

save_


save_Hemolysin_II
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Hemolysin II"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSHMDNQKALEEQMNSINSVNDKLNKGKGKLSLSMNGNQLKATSSNAGYGISYEDKNWGIFVNGEKVYTFNEKSTVGNISNDINKLNIKGPYIEIKQI
    _Entity.Number_of_monomers           98

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

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

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

       GLY  1  1 1 1 
       SER  2  2 1 1 
       HIS  3  3 1 1 
       MET  4  4 1 1 
       ASP  5  5 1 1 
       ASN  6  6 1 1 
       GLN  7  7 1 1 
       LYS  8  8 1 1 
       ALA  9  9 1 1 
       LEU 10 10 1 1 
       GLU 11 11 1 1 
       GLU 12 12 1 1 
       GLN 13 13 1 1 
       MET 14 14 1 1 
       ASN 15 15 1 1 
       SER 16 16 1 1 
       ILE 17 17 1 1 
       ASN 18 18 1 1 
       SER 19 19 1 1 
       VAL 20 20 1 1 
       ASN 21 21 1 1 
       ASP 22 22 1 1 
       LYS 23 23 1 1 
       LEU 24 24 1 1 
       ASN 25 25 1 1 
       LYS 26 26 1 1 
       GLY 27 27 1 1 
       LYS 28 28 1 1 
       GLY 29 29 1 1 
       LYS 30 30 1 1 
       LEU 31 31 1 1 
       SER 32 32 1 1 
       LEU 33 33 1 1 
       SER 34 34 1 1 
       MET 35 35 1 1 
       ASN 36 36 1 1 
       GLY 37 37 1 1 
       ASN 38 38 1 1 
       GLN 39 39 1 1 
       LEU 40 40 1 1 
       LYS 41 41 1 1 
       ALA 42 42 1 1 
       THR 43 43 1 1 
       SER 44 44 1 1 
       SER 45 45 1 1 
       ASN 46 46 1 1 
       ALA 47 47 1 1 
       GLY 48 48 1 1 
       TYR 49 49 1 1 
       GLY 50 50 1 1 
       ILE 51 51 1 1 
       SER 52 52 1 1 
       TYR 53 53 1 1 
       GLU 54 54 1 1 
       ASP 55 55 1 1 
       LYS 56 56 1 1 
       ASN 57 57 1 1 
       TRP 58 58 1 1 
       GLY 59 59 1 1 
       ILE 60 60 1 1 
       PHE 61 61 1 1 
       VAL 62 62 1 1 
       ASN 63 63 1 1 
       GLY 64 64 1 1 
       GLU 65 65 1 1 
       LYS 66 66 1 1 
       VAL 67 67 1 1 
       TYR 68 68 1 1 
       THR 69 69 1 1 
       PHE 70 70 1 1 
       ASN 71 71 1 1 
       GLU 72 72 1 1 
       LYS 73 73 1 1 
       SER 74 74 1 1 
       THR 75 75 1 1 
       VAL 76 76 1 1 
       GLY 77 77 1 1 
       ASN 78 78 1 1 
       ILE 79 79 1 1 
       SER 80 80 1 1 
       ASN 81 81 1 1 
       ASP 82 82 1 1 
       ILE 83 83 1 1 
       ASN 84 84 1 1 
       LYS 85 85 1 1 
       LEU 86 86 1 1 
       ASN 87 87 1 1 
       ILE 88 88 1 1 
       LYS 89 89 1 1 
       GLY 90 90 1 1 
       PRO 91 91 1 1 
       TYR 92 92 1 1 
       ILE 93 93 1 1 
       GLU 94 94 1 1 
       ILE 95 95 1 1 
       LYS 96 96 1 1 
       GLN 97 97 1 1 
       ILE 98 98 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                  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 
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         20 1 . .  . 1 1 
         21 1 . .  . 1 1 
         22 1 . .  . 1 1 
         23 1 . .  . 1 1 
         24 1 . .  . 1 1 
         25 1 . .  . 1 1 
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         27 1 . .  . 1 1 
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         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 
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         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 
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         60 1 . .  . 1 1 
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         62 1 . .  . 1 1 
         63 1 . .  . 1 1 
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        177 1 . .  . 1 1 
        178 1 . .  . 1 1 
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       1137 1 . .  . 1 1 
       1138 1 . .  . 1 1 
       1139 1 . .  . 1 1 
       1140 1 . .  . 1 1 
       1141 1 . .  . 1 1 
       1142 1 . .  . 1 1 
       1143 1 . .  . 1 1 
       1144 1 . .  . 1 1 
       1145 1 . .  . 1 1 
       1146 1 . .  . 1 1 
       1147 1 . .  . 1 1 
       1148 1 . .  . 1 1 
       1149 1 . .  . 1 1 
       1150 1 . .  . 1 1 
       1151 1 . .  . 1 1 
       1152 1 . .  . 1 1 
       1153 1 . .  . 1 1 
       1154 1 . .  . 1 1 
       1155 1 . .  . 1 1 
       1156 1 . .  . 1 1 
       1157 1 . .  . 1 1 
       1158 1 . .  . 1 1 
       1159 1 . .  . 1 1 
       1160 1 . .  . 1 1 
       1161 1 . .  . 1 1 
       1162 1 . .  . 1 1 
       1163 1 . .  . 1 1 
       1164 1 . .  . 1 1 
       1165 1 . .  . 1 1 
       1166 1 . .  . 1 1 
       1167 1 . .  . 1 1 
       1168 1 . .  . 1 1 
       1169 1 . .  . 1 1 
       1170 1 . .  . 1 1 
       1171 1 . .  . 1 1 
       1172 1 . .  . 1 1 
       1173 1 . .  . 1 1 
       1174 1 . .  . 1 1 
       1175 1 . .  . 1 1 
       1176 1 . .  . 1 1 
       1177 1 . .  . 1 1 
       1178 1 . .  . 1 1 
       1179 1 . .  . 1 1 
       1180 1 . .  . 1 1 
       1181 1 . .  . 1 1 
       1182 1 . .  . 1 1 
       1183 1 . .  . 1 1 
       1184 1 . .  . 1 1 
       1185 1 . .  . 1 1 
       1186 1 . .  . 1 1 
       1187 1 . .  . 1 1 
       1188 1 . .  . 1 1 
       1189 1 . .  . 1 1 
       1190 1 . .  . 1 1 
       1191 1 . .  . 1 1 
       1192 1 . .  . 1 1 
       1193 1 . .  . 1 1 
       1194 1 . .  . 1 1 
       1195 1 . .  . 1 1 
       1196 1 . .  . 1 1 
       1197 1 . .  . 1 1 
       1198 1 . .  . 1 1 
       1199 1 . .  . 1 1 
       1200 1 . .  . 1 1 
       1201 1 . .  . 1 1 
       1202 1 . .  . 1 1 
       1203 1 . .  . 1 1 
       1204 1 . .  . 1 1 
       1205 1 . .  . 1 1 
       1206 1 . .  . 1 1 
       1207 1 . .  . 1 1 
       1208 1 . .  . 1 1 
       1209 1 . .  . 1 1 
       1210 1 . .  . 1 1 
       1211 1 . .  . 1 1 
       1212 1 . .  . 1 1 
       1213 1 . .  . 1 1 
       1214 1 . .  . 1 1 
       1215 1 . .  . 1 1 
       1216 1 . .  . 1 1 
       1217 1 . .  . 1 1 
       1218 1 . .  . 1 1 
       1219 1 . .  . 1 1 
       1220 1 . .  . 1 1 
       1221 1 . .  . 1 1 
       1222 1 . .  . 1 1 
       1223 1 . .  . 1 1 
       1224 1 . .  . 1 1 
       1225 1 . .  . 1 1 
       1226 1 . .  . 1 1 
       1227 1 . .  . 1 1 
       1228 1 . .  . 1 1 
       1229 1 . .  . 1 1 
       1230 1 . .  . 1 1 
       1231 1 . .  . 1 1 
       1232 1 . .  . 1 1 
       1233 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 17 ILE MG   . 13 . HG2# 1 1 
          1 1 2 1 1 35 MET H    . 31 . HN   1 1 
          2 1 1 1 1 35 MET HB2  . 31 . HB2  1 1 
          2 1 2 1 1 36 ASN H    . 32 . HN   1 1 
          3 1 1 1 1 31 LEU QB   . 27 . HB2  1 1 
          3 1 2 1 1 58 TRP HH2  . 54 . HH2  1 1 
          4 1 1 1 1 31 LEU QD   . 27 . HD2# 1 1 
          4 1 2 1 1 76 VAL MG1  . 72 . HG1# 1 1 
          5 1 1 1 1 29 GLY QA   . 25 . HA1  1 1 
          5 1 2 1 1 30 LYS QB   . 26 . HB1  1 1 
          6 1 1 1 1 21 ASN HA   . 17 . HA   1 1 
          6 1 2 1 1 33 LEU MD1  . 29 . HD1# 1 1 
          7 1 1 1 1 21 ASN HA   . 17 . HA   1 1 
          7 1 2 1 1 33 LEU MD2  . 29 . HD2# 1 1 
          8 1 1 1 1 73 LYS QG   . 69 . HG2  1 1 
          8 1 2 1 1 74 SER HA   . 70 . HA   1 1 
          9 1 1 1 1 20 VAL MG1  . 16 . HG1# 1 1 
          9 1 2 1 1 33 LEU MD2  . 29 . HD2# 1 1 
         10 1 1 1 1 40 LEU HG   . 36 . HG   1 1 
         10 1 2 1 1 88 ILE MD   . 84 . HD1# 1 1 
         11 1 1 1 1 34 SER HB2  . 30 . HB2  1 1 
         11 1 2 1 1 35 MET H    . 31 . HN   1 1 
         12 1 1 1 1 30 LYS QB   . 26 . HB2  1 1 
         12 1 1 1 1 31 LEU QB   . 27 . HB2  1 1 
         12 1 2 1 1 45 SER H    . 41 . HN   1 1 
         13 1 1 1 1 30 LYS HD2  . 26 . HD2  1 1 
         13 1 2 1 1 45 SER QB   . 41 . HB2  1 1 
         14 1 1 1 1 30 LYS HE2  . 26 . HE2  1 1 
         14 1 2 1 1 45 SER QB   . 41 . HB2  1 1 
         15 1 1 1 1 26 LYS QE   . 22 . HE1  1 1 
         15 1 2 1 1 29 GLY QA   . 25 . HA2  1 1 
         16 1 1 1 1 56 LYS HB3  . 52 . HB2  1 1 
         16 1 2 1 1 58 TRP HD1  . 54 . HD1  1 1 
         17 1 1 1 1 58 TRP HB2  . 54 . HB2  1 1 
         17 1 1 1 1 68 TYR HB3  . 64 . HB1  1 1 
         17 1 2 1 1 70 PHE QE   . 66 . HE#  1 1 
         18 1 1 1 1 58 TRP HZ2  . 54 . HZ2  1 1 
         18 1 2 1 1 70 PHE HZ   . 66 . HZ   1 1 
         19 1 1 1 1 58 TRP HD1  . 54 . HD1  1 1 
         19 1 2 1 1 71 ASN HA   . 67 . HA   1 1 
         20 1 1 1 1 58 TRP HZ2  . 54 . HZ2  1 1 
         20 1 2 1 1 70 PHE QE   . 66 . HE#  1 1 
         21 1 1 1 1 58 TRP HZ3  . 54 . HZ3  1 1 
         21 1 1 1 1 68 TYR QD   . 64 . HD#  1 1 
         21 1 2 1 1 70 PHE QE   . 66 . HE#  1 1 
         22 1 1 1 1 24 LEU MD1  . 20 . HD1# 1 1 
         22 1 2 1 1 58 TRP HZ3  . 54 . HZ3  1 1 
         23 1 1 1 1 24 LEU MD1  . 20 . HD1# 1 1 
         23 1 2 1 1 58 TRP HE3  . 54 . HE3  1 1 
         24 1 1 1 1 24 LEU MD1  . 20 . HD1# 1 1 
         24 1 2 1 1 70 PHE QE   . 66 . HE#  1 1 
         25 1 1 1 1 24 LEU MD1  . 20 . HD1# 1 1 
         25 1 2 1 1 70 PHE QD   . 66 . HD#  1 1 
         26 1 1 1 1 31 LEU QD   . 27 . HD2# 1 1 
         26 1 1 1 1 33 LEU MD1  . 29 . HD1# 1 1 
         26 1 2 1 1 68 TYR QE   . 64 . HE#  1 1 
         27 1 1 1 1 31 LEU QD   . 27 . HD2# 1 1 
         27 1 2 1 1 68 TYR QD   . 64 . HD#  1 1 
         28 1 1 1 1 31 LEU QD   . 27 . HD1# 1 1 
         28 1 1 1 1 83 ILE MD   . 79 . HD1# 1 1 
         28 1 2 1 1 70 PHE QE   . 66 . HE#  1 1 
         29 1 1 1 1 49 TYR HB3  . 45 . HB1  1 1 
         29 1 2 1 1 49 TYR QD   . 45 . HD#  1 1 
         30 1 1 1 1 49 TYR HB2  . 45 . HB2  1 1 
         30 1 2 1 1 49 TYR QD   . 45 . HD#  1 1 
         31 1 1 1 1 53 TYR QB   . 49 . HB2  1 1 
         31 1 2 1 1 53 TYR QD   . 49 . HD#  1 1 
         32 1 1 1 1 20 VAL MG1  . 16 . HG1# 1 1 
         32 1 2 1 1 58 TRP HH2  . 54 . HH2  1 1 
         33 1 1 1 1 58 TRP HB2  . 54 . HB2  1 1 
         33 1 2 1 1 58 TRP HE3  . 54 . HE3  1 1 
         34 1 1 1 1 58 TRP HZ2  . 54 . HZ2  1 1 
         34 1 2 1 1 95 ILE MG   . 91 . HG2# 1 1 
         35 1 1 1 1 58 TRP HZ2  . 54 . HZ2  1 1 
         35 1 2 1 1 96 LYS HA   . 92 . HA   1 1 
         36 1 1 1 1 58 TRP HE3  . 54 . HE3  1 1 
         36 1 2 1 1 97 GLN QB   . 93 . HB1  1 1 
         37 1 1 1 1 58 TRP HZ3  . 54 . HZ3  1 1 
         37 1 2 1 1 60 ILE QG   . 56 . HG11 1 1 
         38 1 1 1 1 60 ILE QG   . 56 . HG12 1 1 
         38 1 2 1 1 68 TYR QD   . 64 . HD#  1 1 
         39 1 1 1 1 59 GLY HA2  . 55 . HA2  1 1 
         39 1 2 1 1 61 PHE QE   . 57 . HE#  1 1 
         40 1 1 1 1 59 GLY HA3  . 55 . HA1  1 1 
         40 1 2 1 1 61 PHE QE   . 57 . HE#  1 1 
         41 1 1 1 1 60 ILE HA   . 56 . HA   1 1 
         41 1 1 1 1 65 GLU HA   . 61 . HA   1 1 
         41 1 2 1 1 61 PHE QE   . 57 . HE#  1 1 
         42 1 1 1 1 60 ILE HA   . 56 . HA   1 1 
         42 1 2 1 1 61 PHE QD   . 57 . HD#  1 1 
         43 1 1 1 1 61 PHE HB3  . 57 . HB2  1 1 
         43 1 2 1 1 61 PHE QD   . 57 . HD#  1 1 
         44 1 1 1 1 61 PHE HB2  . 57 . HB1  1 1 
         44 1 2 1 1 61 PHE QD   . 57 . HD#  1 1 
         45 1 1 1 1 61 PHE HA   . 57 . HA   1 1 
         45 1 2 1 1 61 PHE QD   . 57 . HD#  1 1 
         46 1 1 1 1 61 PHE QD   . 57 . HD#  1 1 
         46 1 2 1 1 66 LYS HB2  . 62 . HB2  1 1 
         47 1 1 1 1 61 PHE QE   . 57 . HE#  1 1 
         47 1 2 1 1 66 LYS QD   . 62 . HD2  1 1 
         48 1 1 1 1 61 PHE HZ   . 57 . HZ   1 1 
         48 1 2 1 1 66 LYS QD   . 62 . HD2  1 1 
         49 1 1 1 1 61 PHE QD   . 57 . HD#  1 1 
         49 1 2 1 1 95 ILE HA   . 91 . HA   1 1 
         50 1 1 1 1 61 PHE QE   . 57 . HE#  1 1 
         50 1 2 1 1 96 LYS QD   . 92 . HD2  1 1 
         51 1 1 1 1 61 PHE QE   . 57 . HE#  1 1 
         51 1 2 1 1 96 LYS QG   . 92 . HG2  1 1 
         52 1 1 1 1 61 PHE QE   . 57 . HE#  1 1 
         52 1 2 1 1 98 ILE MG   . 94 . HG2# 1 1 
         53 1 1 1 1 58 TRP HB2  . 54 . HB2  1 1 
         53 1 2 1 1 68 TYR QE   . 64 . HE#  1 1 
         54 1 1 1 1 60 ILE HB   . 56 . HB   1 1 
         54 1 2 1 1 68 TYR QD   . 64 . HD#  1 1 
         55 1 1 1 1 60 ILE MD   . 56 . HD1# 1 1 
         55 1 2 1 1 68 TYR QE   . 64 . HE#  1 1 
         56 1 1 1 1 60 ILE MD   . 56 . HD1# 1 1 
         56 1 2 1 1 68 TYR QD   . 64 . HD#  1 1 
         57 1 1 1 1 60 ILE MG   . 56 . HG2# 1 1 
         57 1 2 1 1 68 TYR QE   . 64 . HE#  1 1 
         58 1 1 1 1 68 TYR HB2  . 64 . HB2  1 1 
         58 1 2 1 1 68 TYR QD   . 64 . HD#  1 1 
         59 1 1 1 1 68 TYR HB3  . 64 . HB1  1 1 
         59 1 2 1 1 68 TYR QD   . 64 . HD#  1 1 
         60 1 1 1 1 68 TYR QE   . 64 . HE#  1 1 
         60 1 2 1 1 69 THR HB   . 65 . HB   1 1 
         61 1 1 1 1 24 LEU MD1  . 20 . HD1# 1 1 
         61 1 2 1 1 70 PHE HZ   . 66 . HZ   1 1 
         62 1 1 1 1 31 LEU QD   . 27 . HD1# 1 1 
         62 1 1 1 1 83 ILE MD   . 79 . HD1# 1 1 
         62 1 2 1 1 70 PHE HZ   . 66 . HZ   1 1 
         63 1 1 1 1 60 ILE QG   . 56 . HG12 1 1 
         63 1 2 1 1 70 PHE QE   . 66 . HE#  1 1 
         64 1 1 1 1 68 TYR QE   . 64 . HE#  1 1 
         64 1 2 1 1 70 PHE HB3  . 66 . HB1  1 1 
         65 1 1 1 1 68 TYR QE   . 64 . HE#  1 1 
         65 1 2 1 1 70 PHE HB2  . 66 . HB2  1 1 
         66 1 1 1 1 68 TYR QE   . 64 . HE#  1 1 
         66 1 2 1 1 70 PHE QD   . 66 . HD#  1 1 
         67 1 1 1 1 70 PHE HB3  . 66 . HB1  1 1 
         67 1 2 1 1 70 PHE QD   . 66 . HD#  1 1 
         68 1 1 1 1 70 PHE HB2  . 66 . HB2  1 1 
         68 1 2 1 1 70 PHE QD   . 66 . HD#  1 1 
         69 1 1 1 1 70 PHE HA   . 66 . HA   1 1 
         69 1 2 1 1 70 PHE QD   . 66 . HD#  1 1 
         70 1 1 1 1 70 PHE HZ   . 66 . HZ   1 1 
         70 1 2 1 1 76 VAL MG1  . 72 . HG1# 1 1 
         71 1 1 1 1 70 PHE QE   . 66 . HE#  1 1 
         71 1 2 1 1 79 ILE MG   . 75 . HG2# 1 1 
         72 1 1 1 1 70 PHE QE   . 66 . HE#  1 1 
         72 1 2 1 1 79 ILE MD   . 75 . HD1# 1 1 
         73 1 1 1 1 70 PHE QD   . 66 . HD#  1 1 
         73 1 2 1 1 79 ILE MD   . 75 . HD1# 1 1 
         74 1 1 1 1 70 PHE QD   . 66 . HD#  1 1 
         74 1 2 1 1 79 ILE MG   . 75 . HG2# 1 1 
         75 1 1 1 1 70 PHE QE   . 66 . HE#  1 1 
         75 1 2 1 1 76 VAL MG1  . 72 . HG1# 1 1 
         76 1 1 1 1 70 PHE QE   . 66 . HE#  1 1 
         76 1 2 1 1 76 VAL MG2  . 72 . HG2# 1 1 
         77 1 1 1 1 70 PHE QD   . 66 . HD#  1 1 
         77 1 2 1 1 76 VAL MG2  . 72 . HG2# 1 1 
         78 1 1 1 1 68 TYR QE   . 64 . HE#  1 1 
         78 1 2 1 1 79 ILE MG   . 75 . HG2# 1 1 
         78 1 2 1 1 83 ILE HG12 . 79 . HG12 1 1 
         79 1 1 1 1 68 TYR QE   . 64 . HE#  1 1 
         79 1 2 1 1 83 ILE HG13 . 79 . HG11 1 1 
         80 1 1 1 1 68 TYR QE   . 64 . HE#  1 1 
         80 1 2 1 1 83 ILE MD   . 79 . HD1# 1 1 
         81 1 1 1 1 68 TYR QD   . 64 . HD#  1 1 
         81 1 2 1 1 83 ILE HG12 . 79 . HG12 1 1 
         82 1 1 1 1 68 TYR QD   . 64 . HD#  1 1 
         82 1 2 1 1 83 ILE MD   . 79 . HD1# 1 1 
         83 1 1 1 1 31 LEU QD   . 27 . HD1# 1 1 
         83 1 1 1 1 83 ILE MD   . 79 . HD1# 1 1 
         83 1 2 1 1 70 PHE QD   . 66 . HD#  1 1 
         84 1 1 1 1 92 TYR HA   . 88 . HA   1 1 
         84 1 2 1 1 92 TYR QD   . 88 . HD#  1 1 
         85 1 1 1 1 92 TYR QB   . 88 . HB2  1 1 
         85 1 2 1 1 92 TYR QD   . 88 . HD#  1 1 
         86 1 1 1 1 61 PHE HZ   . 57 . HZ   1 1 
         86 1 2 1 1 96 LYS QD   . 92 . HD2  1 1 
         87 1 1 1 1  6 ASN H    .  2 . HN   1 1 
         87 1 2 1 1  6 ASN HD21 .  2 . HD21 1 1 
         87 1 2 1 1  7 GLN HE21 .  3 . HE21 1 1 
         88 1 1 1 1  7 GLN H    .  3 . HN   1 1 
         88 1 2 1 1  7 GLN HA   .  3 . HA   1 1 
         89 1 1 1 1  7 GLN H    .  3 . HN   1 1 
         89 1 2 1 1  7 GLN QG   .  3 . HG2  1 1 
         90 1 1 1 1  7 GLN QG   .  3 . HG2  1 1 
         90 1 2 1 1  8 LYS H    .  4 . HN   1 1 
         91 1 1 1 1  7 GLN HA   .  3 . HA   1 1 
         91 1 2 1 1  8 LYS H    .  4 . HN   1 1 
         92 1 1 1 1  7 GLN H    .  3 . HN   1 1 
         92 1 2 1 1  8 LYS QB   .  4 . HB2  1 1 
         93 1 1 1 1  6 ASN H    .  2 . HN   1 1 
         93 1 2 1 1  8 LYS QB   .  4 . HB2  1 1 
         94 1 1 1 1  7 GLN HB3  .  3 . HB2  1 1 
         94 1 2 1 1  8 LYS H    .  4 . HN   1 1 
         95 1 1 1 1  8 LYS H    .  4 . HN   1 1 
         95 1 2 1 1  8 LYS QB   .  4 . HB1  1 1 
         96 1 1 1 1  8 LYS HG2  .  4 . HG2  1 1 
         96 1 2 1 1  9 ALA H    .  5 . HN   1 1 
         97 1 1 1 1  9 ALA H    .  5 . HN   1 1 
         97 1 2 1 1  9 ALA HA   .  5 . HA   1 1 
         98 1 1 1 1  9 ALA HA   .  5 . HA   1 1 
         98 1 2 1 1 10 LEU H    .  6 . HN   1 1 
         99 1 1 1 1 10 LEU MD1  .  6 . HD1# 1 1 
         99 1 1 1 1 93 ILE QG   . 89 . HG11 1 1 
         99 1 2 1 1 13 GLN H    .  9 . HN   1 1 
        100 1 1 1 1 11 GLU H    .  7 . HN   1 1 
        100 1 2 1 1 11 GLU HA   .  7 . HA   1 1 
        101 1 1 1 1  7 GLN QG   .  3 . HG1  1 1 
        101 1 2 1 1 12 GLU H    .  8 . HN   1 1 
        102 1 1 1 1  7 GLN HB3  .  3 . HB2  1 1 
        102 1 2 1 1 12 GLU H    .  8 . HN   1 1 
        103 1 1 1 1  8 LYS HA   .  4 . HA   1 1 
        103 1 1 1 1 11 GLU HA   .  7 . HA   1 1 
        103 1 2 1 1 12 GLU H    .  8 . HN   1 1 
        104 1 1 1 1 12 GLU HG2  .  8 . HG2  1 1 
        104 1 2 1 1 13 GLN H    .  9 . HN   1 1 
        105 1 1 1 1 12 GLU H    .  8 . HN   1 1 
        105 1 2 1 1 13 GLN HE21 .  9 . HE21 1 1 
        106 1 1 1 1 13 GLN QG   .  9 . HG2  1 1 
        106 1 2 1 1 35 MET H    . 31 . HN   1 1 
        107 1 1 1 1 16 SER H    . 12 . HN   1 1 
        107 1 2 1 1 16 SER HA   . 12 . HA   1 1 
        108 1 1 1 1 16 SER H    . 12 . HN   1 1 
        108 1 2 1 1 16 SER HB3  . 12 . HB1  1 1 
        109 1 1 1 1 15 ASN HB2  . 11 . HB2  1 1 
        109 1 2 1 1 16 SER H    . 12 . HN   1 1 
        110 1 1 1 1 18 ASN H    . 14 . HN   1 1 
        110 1 2 1 1 18 ASN HB3  . 14 . HB1  1 1 
        111 1 1 1 1 18 ASN HB3  . 14 . HB1  1 1 
        111 1 2 1 1 19 SER H    . 15 . HN   1 1 
        112 1 1 1 1 15 ASN HA   . 11 . HA   1 1 
        112 1 2 1 1 19 SER H    . 15 . HN   1 1 
        113 1 1 1 1 19 SER H    . 15 . HN   1 1 
        113 1 2 1 1 19 SER HA   . 15 . HA   1 1 
        114 1 1 1 1 19 SER H    . 15 . HN   1 1 
        114 1 2 1 1 19 SER HB2  . 15 . HB2  1 1 
        115 1 1 1 1 19 SER HB2  . 15 . HB2  1 1 
        115 1 2 1 1 20 VAL H    . 16 . HN   1 1 
        116 1 1 1 1 19 SER HA   . 15 . HA   1 1 
        116 1 2 1 1 20 VAL H    . 16 . HN   1 1 
        117 1 1 1 1 20 VAL H    . 16 . HN   1 1 
        117 1 2 1 1 20 VAL HA   . 16 . HA   1 1 
        118 1 1 1 1 20 VAL H    . 16 . HN   1 1 
        118 1 2 1 1 20 VAL HB   . 16 . HB   1 1 
        119 1 1 1 1 20 VAL H    . 16 . HN   1 1 
        119 1 2 1 1 20 VAL MG1  . 16 . HG1# 1 1 
        120 1 1 1 1 20 VAL H    . 16 . HN   1 1 
        120 1 2 1 1 20 VAL MG2  . 16 . HG2# 1 1 
        121 1 1 1 1 20 VAL MG2  . 16 . HG2# 1 1 
        121 1 2 1 1 24 LEU H    . 20 . HN   1 1 
        122 1 1 1 1 20 VAL MG1  . 16 . HG1# 1 1 
        122 1 2 1 1 24 LEU H    . 20 . HN   1 1 
        123 1 1 1 1 18 ASN HB3  . 14 . HB1  1 1 
        123 1 2 1 1 21 ASN H    . 17 . HN   1 1 
        124 1 1 1 1 18 ASN HB2  . 14 . HB2  1 1 
        124 1 2 1 1 21 ASN H    . 17 . HN   1 1 
        125 1 1 1 1 20 VAL HA   . 16 . HA   1 1 
        125 1 2 1 1 21 ASN H    . 17 . HN   1 1 
        126 1 1 1 1 20 VAL HB   . 16 . HB   1 1 
        126 1 2 1 1 21 ASN H    . 17 . HN   1 1 
        127 1 1 1 1 21 ASN H    . 17 . HN   1 1 
        127 1 2 1 1 21 ASN HD21 . 17 . HD21 1 1 
        128 1 1 1 1 18 ASN HA   . 14 . HA   1 1 
        128 1 1 1 1 22 ASP HA   . 18 . HA   1 1 
        128 1 2 1 1 21 ASN H    . 17 . HN   1 1 
        129 1 1 1 1 22 ASP HB2  . 18 . HB2  1 1 
        129 1 2 1 1 23 LYS H    . 19 . HN   1 1 
        130 1 1 1 1 22 ASP HA   . 18 . HA   1 1 
        130 1 2 1 1 25 ASN H    . 21 . HN   1 1 
        131 1 1 1 1 23 LYS H    . 19 . HN   1 1 
        131 1 2 1 1 23 LYS HA   . 19 . HA   1 1 
        132 1 1 1 1 23 LYS H    . 19 . HN   1 1 
        132 1 2 1 1 23 LYS HB2  . 19 . HB2  1 1 
        133 1 1 1 1 23 LYS H    . 19 . HN   1 1 
        133 1 2 1 1 23 LYS HB3  . 19 . HB1  1 1 
        133 1 2 1 1 23 LYS HD2  . 19 . HD2  1 1 
        134 1 1 1 1 23 LYS HB2  . 19 . HB2  1 1 
        134 1 2 1 1 24 LEU H    . 20 . HN   1 1 
        135 1 1 1 1 21 ASN HA   . 17 . HA   1 1 
        135 1 2 1 1 24 LEU H    . 20 . HN   1 1 
        136 1 1 1 1 24 LEU H    . 20 . HN   1 1 
        136 1 2 1 1 24 LEU MD1  . 20 . HD1# 1 1 
        137 1 1 1 1 24 LEU H    . 20 . HN   1 1 
        137 1 2 1 1 24 LEU HG   . 20 . HG   1 1 
        138 1 1 1 1 24 LEU H    . 20 . HN   1 1 
        138 1 2 1 1 24 LEU QB   . 20 . HB2  1 1 
        139 1 1 1 1 24 LEU H    . 20 . HN   1 1 
        139 1 2 1 1 24 LEU HA   . 20 . HA   1 1 
        140 1 1 1 1 24 LEU QB   . 20 . HB2  1 1 
        140 1 2 1 1 25 ASN H    . 21 . HN   1 1 
        141 1 1 1 1 24 LEU HA   . 20 . HA   1 1 
        141 1 2 1 1 25 ASN H    . 21 . HN   1 1 
        142 1 1 1 1 24 LEU H    . 20 . HN   1 1 
        142 1 2 1 1 25 ASN HB2  . 21 . HB2  1 1 
        143 1 1 1 1 24 LEU H    . 20 . HN   1 1 
        143 1 2 1 1 25 ASN H    . 21 . HN   1 1 
        144 1 1 1 1 25 ASN H    . 21 . HN   1 1 
        144 1 2 1 1 25 ASN HB2  . 21 . HB2  1 1 
        145 1 1 1 1 25 ASN H    . 21 . HN   1 1 
        145 1 2 1 1 25 ASN HB3  . 21 . HB1  1 1 
        146 1 1 1 1 25 ASN H    . 21 . HN   1 1 
        146 1 2 1 1 25 ASN HA   . 21 . HA   1 1 
        147 1 1 1 1 25 ASN HB2  . 21 . HB2  1 1 
        147 1 2 1 1 25 ASN QD   . 21 . HD22 1 1 
        148 1 1 1 1 25 ASN HB3  . 21 . HB1  1 1 
        148 1 2 1 1 25 ASN QD   . 21 . HD22 1 1 
        149 1 1 1 1 25 ASN HA   . 21 . HA   1 1 
        149 1 2 1 1 26 LYS H    . 22 . HN   1 1 
        150 1 1 1 1 25 ASN H    . 21 . HN   1 1 
        150 1 2 1 1 26 LYS QG   . 22 . HG2  1 1 
        151 1 1 1 1 25 ASN H    . 21 . HN   1 1 
        151 1 2 1 1 26 LYS H    . 22 . HN   1 1 
        152 1 1 1 1 23 LYS H    . 19 . HN   1 1 
        152 1 2 1 1 24 LEU QB   . 20 . HB2  1 1 
        153 1 1 1 1 26 LYS H    . 22 . HN   1 1 
        153 1 2 1 1 26 LYS HA   . 22 . HA   1 1 
        154 1 1 1 1 26 LYS H    . 22 . HN   1 1 
        154 1 2 1 1 26 LYS HB3  . 22 . HB1  1 1 
        155 1 1 1 1 26 LYS H    . 22 . HN   1 1 
        155 1 2 1 1 26 LYS HB2  . 22 . HB2  1 1 
        156 1 1 1 1 26 LYS HB3  . 22 . HB1  1 1 
        156 1 1 1 1 51 ILE HB   . 47 . HB   1 1 
        156 1 2 1 1 27 GLY H    . 23 . HN   1 1 
        157 1 1 1 1 26 LYS HB2  . 22 . HB2  1 1 
        157 1 2 1 1 27 GLY H    . 23 . HN   1 1 
        158 1 1 1 1 26 LYS H    . 22 . HN   1 1 
        158 1 2 1 1 27 GLY H    . 23 . HN   1 1 
        159 1 1 1 1 27 GLY H    . 23 . HN   1 1 
        159 1 2 1 1 27 GLY HA3  . 23 . HA1  1 1 
        160 1 1 1 1 27 GLY HA2  . 23 . HA2  1 1 
        160 1 2 1 1 28 LYS H    . 24 . HN   1 1 
        161 1 1 1 1 27 GLY H    . 23 . HN   1 1 
        161 1 2 1 1 28 LYS H    . 24 . HN   1 1 
        162 1 1 1 1 27 GLY H    . 23 . HN   1 1 
        162 1 2 1 1 28 LYS HB2  . 24 . HB2  1 1 
        163 1 1 1 1 28 LYS H    . 24 . HN   1 1 
        163 1 2 1 1 28 LYS QG   . 24 . HG1  1 1 
        164 1 1 1 1 28 LYS H    . 24 . HN   1 1 
        164 1 2 1 1 28 LYS QD   . 24 . HD2  1 1 
        165 1 1 1 1 28 LYS H    . 24 . HN   1 1 
        165 1 2 1 1 28 LYS HA   . 24 . HA   1 1 
        166 1 1 1 1 28 LYS QD   . 24 . HD2  1 1 
        166 1 2 1 1 29 GLY H    . 25 . HN   1 1 
        167 1 1 1 1 28 LYS QG   . 24 . HG1  1 1 
        167 1 2 1 1 29 GLY H    . 25 . HN   1 1 
        168 1 1 1 1 29 GLY H    . 25 . HN   1 1 
        168 1 2 1 1 29 GLY QA   . 25 . HA1  1 1 
        169 1 1 1 1 29 GLY QA   . 25 . HA2  1 1 
        169 1 2 1 1 30 LYS H    . 26 . HN   1 1 
        170 1 1 1 1 30 LYS H    . 26 . HN   1 1 
        170 1 2 1 1 30 LYS QG   . 26 . HG2  1 1 
        171 1 1 1 1 30 LYS H    . 26 . HN   1 1 
        171 1 2 1 1 30 LYS QB   . 26 . HB2  1 1 
        172 1 1 1 1 30 LYS H    . 26 . HN   1 1 
        172 1 2 1 1 30 LYS HE2  . 26 . HE2  1 1 
        173 1 1 1 1 30 LYS H    . 26 . HN   1 1 
        173 1 2 1 1 30 LYS HA   . 26 . HA   1 1 
        174 1 1 1 1 30 LYS HA   . 26 . HA   1 1 
        174 1 2 1 1 31 LEU H    . 27 . HN   1 1 
        175 1 1 1 1 30 LYS QG   . 26 . HG2  1 1 
        175 1 2 1 1 31 LEU H    . 27 . HN   1 1 
        176 1 1 1 1 30 LYS H    . 26 . HN   1 1 
        176 1 2 1 1 45 SER H    . 41 . HN   1 1 
        177 1 1 1 1 30 LYS QB   . 26 . HB2  1 1 
        177 1 1 1 1 31 LEU QB   . 27 . HB1  1 1 
        177 1 2 1 1 31 LEU H    . 27 . HN   1 1 
        178 1 1 1 1 31 LEU H    . 27 . HN   1 1 
        178 1 2 1 1 31 LEU QB   . 27 . HB1  1 1 
        179 1 1 1 1 31 LEU HA   . 27 . HA   1 1 
        179 1 2 1 1 32 SER H    . 28 . HN   1 1 
        180 1 1 1 1 25 ASN QD   . 21 . HD22 1 1 
        180 1 2 1 1 32 SER HA   . 28 . HA   1 1 
        181 1 1 1 1 32 SER HA   . 28 . HA   1 1 
        181 1 2 1 1 33 LEU H    . 29 . HN   1 1 
        182 1 1 1 1 32 SER QB   . 28 . HB2  1 1 
        182 1 2 1 1 33 LEU H    . 29 . HN   1 1 
        183 1 1 1 1 32 SER H    . 28 . HN   1 1 
        183 1 2 1 1 43 THR H    . 39 . HN   1 1 
        184 1 1 1 1 21 ASN HD21 . 17 . HD21 1 1 
        184 1 2 1 1 33 LEU H    . 29 . HN   1 1 
        185 1 1 1 1 21 ASN HD22 . 17 . HD22 1 1 
        185 1 2 1 1 33 LEU H    . 29 . HN   1 1 
        186 1 1 1 1 33 LEU H    . 29 . HN   1 1 
        186 1 2 1 1 33 LEU HA   . 29 . HA   1 1 
        187 1 1 1 1 33 LEU H    . 29 . HN   1 1 
        187 1 2 1 1 33 LEU HB2  . 29 . HB1  1 1 
        188 1 1 1 1 33 LEU H    . 29 . HN   1 1 
        188 1 2 1 1 33 LEU HG   . 29 . HG   1 1 
        188 1 2 1 1 40 LEU HG   . 36 . HG   1 1 
        189 1 1 1 1 33 LEU H    . 29 . HN   1 1 
        189 1 2 1 1 33 LEU HB3  . 29 . HB2  1 1 
        190 1 1 1 1 33 LEU H    . 29 . HN   1 1 
        190 1 2 1 1 33 LEU MD2  . 29 . HD2# 1 1 
        191 1 1 1 1 33 LEU MD2  . 29 . HD2# 1 1 
        191 1 2 1 1 34 SER H    . 30 . HN   1 1 
        192 1 1 1 1 33 LEU HB2  . 29 . HB1  1 1 
        192 1 2 1 1 34 SER H    . 30 . HN   1 1 
        193 1 1 1 1 33 LEU HA   . 29 . HA   1 1 
        193 1 2 1 1 34 SER H    . 30 . HN   1 1 
        194 1 1 1 1 34 SER H    . 30 . HN   1 1 
        194 1 2 1 1 34 SER HB2  . 30 . HB2  1 1 
        195 1 1 1 1 34 SER H    . 30 . HN   1 1 
        195 1 2 1 1 34 SER HA   . 30 . HA   1 1 
        196 1 1 1 1 34 SER HA   . 30 . HA   1 1 
        196 1 2 1 1 35 MET H    . 31 . HN   1 1 
        197 1 1 1 1 35 MET H    . 31 . HN   1 1 
        197 1 2 1 1 35 MET HA   . 31 . HA   1 1 
        198 1 1 1 1 35 MET H    . 31 . HN   1 1 
        198 1 2 1 1 35 MET HG2  . 31 . HG2  1 1 
        199 1 1 1 1 35 MET H    . 31 . HN   1 1 
        199 1 2 1 1 35 MET HB2  . 31 . HB2  1 1 
        200 1 1 1 1 35 MET HA   . 31 . HA   1 1 
        200 1 2 1 1 36 ASN H    . 32 . HN   1 1 
        201 1 1 1 1 36 ASN H    . 32 . HN   1 1 
        201 1 2 1 1 36 ASN HB2  . 32 . HB2  1 1 
        202 1 1 1 1 36 ASN H    . 32 . HN   1 1 
        202 1 2 1 1 36 ASN HA   . 32 . HA   1 1 
        203 1 1 1 1 36 ASN HB3  . 32 . HB1  1 1 
        203 1 2 1 1 39 GLN H    . 35 . HN   1 1 
        204 1 1 1 1 36 ASN H    . 32 . HN   1 1 
        204 1 2 1 1 39 GLN H    . 35 . HN   1 1 
        205 1 1 1 1 37 GLY HA3  . 33 . HA1  1 1 
        205 1 2 1 1 38 ASN H    . 34 . HN   1 1 
        206 1 1 1 1 37 GLY HA2  . 33 . HA2  1 1 
        206 1 2 1 1 38 ASN H    . 34 . HN   1 1 
        207 1 1 1 1 38 ASN H    . 34 . HN   1 1 
        207 1 2 1 1 39 GLN H    . 35 . HN   1 1 
        208 1 1 1 1 38 ASN HD21 . 34 . HD22 1 1 
        208 1 2 1 1 39 GLN H    . 35 . HN   1 1 
        209 1 1 1 1 38 ASN H    . 34 . HN   1 1 
        209 1 2 1 1 39 GLN HA   . 35 . HA   1 1 
        210 1 1 1 1 39 GLN H    . 35 . HN   1 1 
        210 1 2 1 1 39 GLN HA   . 35 . HA   1 1 
        211 1 1 1 1 39 GLN H    . 35 . HN   1 1 
        211 1 2 1 1 39 GLN HB2  . 35 . HB2  1 1 
        212 1 1 1 1 39 GLN HG2  . 35 . HG2  1 1 
        212 1 2 1 1 40 LEU H    . 36 . HN   1 1 
        213 1 1 1 1 34 SER H    . 30 . HN   1 1 
        213 1 2 1 1 40 LEU QD   . 36 . HD1# 1 1 
        214 1 1 1 1 34 SER H    . 30 . HN   1 1 
        214 1 2 1 1 40 LEU HA   . 36 . HA   1 1 
        215 1 1 1 1 36 ASN H    . 32 . HN   1 1 
        215 1 2 1 1 40 LEU HA   . 36 . HA   1 1 
        216 1 1 1 1 40 LEU H    . 36 . HN   1 1 
        216 1 2 1 1 40 LEU QD   . 36 . HD2# 1 1 
        217 1 1 1 1 40 LEU QD   . 36 . HD1# 1 1 
        217 1 2 1 1 41 LYS H    . 37 . HN   1 1 
        218 1 1 1 1 33 LEU QD   . 29 . HD1# 1 1 
        218 1 2 1 1 41 LYS H    . 37 . HN   1 1 
        219 1 1 1 1 34 SER H    . 30 . HN   1 1 
        219 1 2 1 1 41 LYS QG   . 37 . HG2  1 1 
        220 1 1 1 1 34 SER H    . 30 . HN   1 1 
        220 1 2 1 1 41 LYS QD   . 37 . HD2  1 1 
        221 1 1 1 1 34 SER H    . 30 . HN   1 1 
        221 1 2 1 1 41 LYS H    . 37 . HN   1 1 
        222 1 1 1 1 35 MET HA   . 31 . HA   1 1 
        222 1 2 1 1 41 LYS H    . 37 . HN   1 1 
        223 1 1 1 1 41 LYS H    . 37 . HN   1 1 
        223 1 2 1 1 41 LYS QB   . 37 . HB1  1 1 
        224 1 1 1 1 41 LYS H    . 37 . HN   1 1 
        224 1 2 1 1 41 LYS QD   . 37 . HD2  1 1 
        225 1 1 1 1 41 LYS H    . 37 . HN   1 1 
        225 1 2 1 1 41 LYS QG   . 37 . HG2  1 1 
        226 1 1 1 1 41 LYS HA   . 37 . HA   1 1 
        226 1 2 1 1 42 ALA H    . 38 . HN   1 1 
        227 1 1 1 1 41 LYS QB   . 37 . HB1  1 1 
        227 1 2 1 1 42 ALA H    . 38 . HN   1 1 
        228 1 1 1 1 41 LYS HA   . 37 . HA   1 1 
        228 1 2 1 1 87 ASN HD22 . 83 . HD22 1 1 
        229 1 1 1 1 41 LYS HA   . 37 . HA   1 1 
        229 1 2 1 1 87 ASN HD21 . 83 . HD21 1 1 
        230 1 1 1 1 42 ALA H    . 38 . HN   1 1 
        230 1 2 1 1 42 ALA HA   . 38 . HA   1 1 
        231 1 1 1 1 42 ALA H    . 38 . HN   1 1 
        231 1 2 1 1 42 ALA MB   . 38 . HB#  1 1 
        232 1 1 1 1 42 ALA HA   . 38 . HA   1 1 
        232 1 2 1 1 43 THR H    . 39 . HN   1 1 
        233 1 1 1 1 43 THR H    . 39 . HN   1 1 
        233 1 2 1 1 43 THR HG1  . 39 . HG1  1 1 
        234 1 1 1 1 43 THR H    . 39 . HN   1 1 
        234 1 2 1 1 43 THR HB   . 39 . HB   1 1 
        235 1 1 1 1 43 THR H    . 39 . HN   1 1 
        235 1 2 1 1 43 THR HA   . 39 . HA   1 1 
        236 1 1 1 1 43 THR HA   . 39 . HA   1 1 
        236 1 2 1 1 44 SER H    . 40 . HN   1 1 
        237 1 1 1 1 43 THR HB   . 39 . HB   1 1 
        237 1 2 1 1 44 SER H    . 40 . HN   1 1 
        238 1 1 1 1 43 THR HG1  . 39 . HG1  1 1 
        238 1 2 1 1 44 SER H    . 40 . HN   1 1 
        239 1 1 1 1 44 SER H    . 40 . HN   1 1 
        239 1 2 1 1 44 SER HA   . 40 . HA   1 1 
        240 1 1 1 1 44 SER H    . 40 . HN   1 1 
        240 1 2 1 1 44 SER HB2  . 40 . HB2  1 1 
        241 1 1 1 1 44 SER HA   . 40 . HA   1 1 
        241 1 2 1 1 45 SER H    . 41 . HN   1 1 
        242 1 1 1 1 45 SER H    . 41 . HN   1 1 
        242 1 2 1 1 45 SER HA   . 41 . HA   1 1 
        243 1 1 1 1 45 SER H    . 41 . HN   1 1 
        243 1 2 1 1 45 SER QB   . 41 . HB2  1 1 
        244 1 1 1 1 30 LYS H    . 26 . HN   1 1 
        244 1 2 1 1 46 ASN HB2  . 42 . HB2  1 1 
        245 1 1 1 1 30 LYS H    . 26 . HN   1 1 
        245 1 2 1 1 46 ASN HB3  . 42 . HB1  1 1 
        246 1 1 1 1 46 ASN HB2  . 42 . HB2  1 1 
        246 1 2 1 1 46 ASN HD21 . 42 . HD21 1 1 
        247 1 1 1 1 46 ASN HA   . 42 . HA   1 1 
        247 1 2 1 1 47 ALA H    . 43 . HN   1 1 
        248 1 1 1 1 46 ASN HB3  . 42 . HB1  1 1 
        248 1 2 1 1 47 ALA H    . 43 . HN   1 1 
        249 1 1 1 1 45 SER HA   . 41 . HA   1 1 
        249 1 2 1 1 47 ALA H    . 43 . HN   1 1 
        250 1 1 1 1 47 ALA H    . 43 . HN   1 1 
        250 1 2 1 1 47 ALA HA   . 43 . HA   1 1 
        251 1 1 1 1 47 ALA HA   . 43 . HA   1 1 
        251 1 2 1 1 48 GLY H    . 44 . HN   1 1 
        252 1 1 1 1 47 ALA H    . 43 . HN   1 1 
        252 1 2 1 1 48 GLY H    . 44 . HN   1 1 
        253 1 1 1 1 48 GLY H    . 44 . HN   1 1 
        253 1 2 1 1 48 GLY HA3  . 44 . HA1  1 1 
        254 1 1 1 1 48 GLY H    . 44 . HN   1 1 
        254 1 2 1 1 48 GLY HA2  . 44 . HA2  1 1 
        255 1 1 1 1 48 GLY H    . 44 . HN   1 1 
        255 1 2 1 1 49 TYR H    . 45 . HN   1 1 
        256 1 1 1 1 48 GLY HA2  . 44 . HA2  1 1 
        256 1 2 1 1 49 TYR H    . 45 . HN   1 1 
        257 1 1 1 1 49 TYR HB2  . 45 . HB2  1 1 
        257 1 2 1 1 50 GLY H    . 46 . HN   1 1 
        258 1 1 1 1 49 TYR HB3  . 45 . HB1  1 1 
        258 1 2 1 1 50 GLY H    . 46 . HN   1 1 
        259 1 1 1 1 49 TYR H    . 45 . HN   1 1 
        259 1 2 1 1 50 GLY H    . 46 . HN   1 1 
        260 1 1 1 1 50 GLY H    . 46 . HN   1 1 
        260 1 2 1 1 50 GLY HA3  . 46 . HA1  1 1 
        261 1 1 1 1 50 GLY H    . 46 . HN   1 1 
        261 1 2 1 1 75 THR MG   . 71 . HG2# 1 1 
        262 1 1 1 1 50 GLY H    . 46 . HN   1 1 
        262 1 2 1 1 51 ILE H    . 47 . HN   1 1 
        263 1 1 1 1 51 ILE H    . 47 . HN   1 1 
        263 1 2 1 1 51 ILE MG   . 47 . HG2# 1 1 
        264 1 1 1 1 50 GLY HA3  . 46 . HA1  1 1 
        264 1 2 1 1 52 SER H    . 48 . HN   1 1 
        265 1 1 1 1 51 ILE MG   . 47 . HG2# 1 1 
        265 1 2 1 1 52 SER H    . 48 . HN   1 1 
        266 1 1 1 1 52 SER H    . 48 . HN   1 1 
        266 1 2 1 1 52 SER HA   . 48 . HA   1 1 
        267 1 1 1 1 52 SER H    . 48 . HN   1 1 
        267 1 2 1 1 52 SER QB   . 48 . HB1  1 1 
        268 1 1 1 1 52 SER QB   . 48 . HB2  1 1 
        268 1 2 1 1 53 TYR H    . 49 . HN   1 1 
        269 1 1 1 1 53 TYR H    . 49 . HN   1 1 
        269 1 2 1 1 53 TYR QB   . 49 . HB2  1 1 
        270 1 1 1 1 53 TYR H    . 49 . HN   1 1 
        270 1 1 1 1 55 ASP H    . 51 . HN   1 1 
        270 1 2 1 1 54 GLU H    . 50 . HN   1 1 
        271 1 1 1 1 53 TYR H    . 49 . HN   1 1 
        271 1 2 1 1 54 GLU H    . 50 . HN   1 1 
        272 1 1 1 1 54 GLU H    . 50 . HN   1 1 
        272 1 2 1 1 54 GLU HG2  . 50 . HG2  1 1 
        273 1 1 1 1 54 GLU H    . 50 . HN   1 1 
        273 1 2 1 1 54 GLU HB2  . 50 . HB2  1 1 
        274 1 1 1 1 54 GLU HB2  . 50 . HB2  1 1 
        274 1 2 1 1 55 ASP H    . 51 . HN   1 1 
        275 1 1 1 1 54 GLU HA   . 50 . HA   1 1 
        275 1 2 1 1 55 ASP H    . 51 . HN   1 1 
        276 1 1 1 1 54 GLU HG3  . 50 . HG1  1 1 
        276 1 2 1 1 55 ASP H    . 51 . HN   1 1 
        277 1 1 1 1 53 TYR QB   . 49 . HB1  1 1 
        277 1 1 1 1 55 ASP QB   . 51 . HB1  1 1 
        277 1 2 1 1 54 GLU H    . 50 . HN   1 1 
        278 1 1 1 1 55 ASP H    . 51 . HN   1 1 
        278 1 2 1 1 55 ASP HA   . 51 . HA   1 1 
        279 1 1 1 1 55 ASP HA   . 51 . HA   1 1 
        279 1 2 1 1 56 LYS H    . 52 . HN   1 1 
        280 1 1 1 1 55 ASP H    . 51 . HN   1 1 
        280 1 2 1 1 55 ASP QB   . 51 . HB2  1 1 
        280 1 2 1 1 72 GLU QB   . 68 . HB1  1 1 
        281 1 1 1 1 56 LYS H    . 52 . HN   1 1 
        281 1 2 1 1 56 LYS HB2  . 52 . HB1  1 1 
        282 1 1 1 1 56 LYS H    . 52 . HN   1 1 
        282 1 2 1 1 56 LYS QG   . 52 . HG1  1 1 
        283 1 1 1 1 56 LYS H    . 52 . HN   1 1 
        283 1 2 1 1 56 LYS HA   . 52 . HA   1 1 
        284 1 1 1 1 56 LYS HA   . 52 . HA   1 1 
        284 1 2 1 1 57 ASN H    . 53 . HN   1 1 
        285 1 1 1 1 56 LYS HB2  . 52 . HB1  1 1 
        285 1 2 1 1 57 ASN H    . 53 . HN   1 1 
        286 1 1 1 1 56 LYS QG   . 52 . HG2  1 1 
        286 1 2 1 1 57 ASN H    . 53 . HN   1 1 
        287 1 1 1 1 56 LYS H    . 52 . HN   1 1 
        287 1 2 1 1 72 GLU H    . 68 . HN   1 1 
        288 1 1 1 1 56 LYS H    . 52 . HN   1 1 
        288 1 2 1 1 72 GLU QG   . 68 . HG2  1 1 
        289 1 1 1 1 56 LYS H    . 52 . HN   1 1 
        289 1 2 1 1 72 GLU QB   . 68 . HB1  1 1 
        290 1 1 1 1 56 LYS H    . 52 . HN   1 1 
        290 1 1 1 1 57 ASN QD   . 53 . HD21 1 1 
        290 1 2 1 1 57 ASN H    . 53 . HN   1 1 
        291 1 1 1 1 57 ASN H    . 53 . HN   1 1 
        291 1 2 1 1 57 ASN QB   . 53 . HB1  1 1 
        292 1 1 1 1 57 ASN QB   . 53 . HB2  1 1 
        292 1 2 1 1 57 ASN QD   . 53 . HD21 1 1 
        293 1 1 1 1 57 ASN HA   . 53 . HA   1 1 
        293 1 2 1 1 58 TRP H    . 54 . HN   1 1 
        294 1 1 1 1 57 ASN QB   . 53 . HB1  1 1 
        294 1 2 1 1 58 TRP H    . 54 . HN   1 1 
        295 1 1 1 1 58 TRP H    . 54 . HN   1 1 
        295 1 2 1 1 58 TRP HD1  . 54 . HD1  1 1 
        296 1 1 1 1 58 TRP H    . 54 . HN   1 1 
        296 1 2 1 1 58 TRP HA   . 54 . HA   1 1 
        297 1 1 1 1 58 TRP H    . 54 . HN   1 1 
        297 1 2 1 1 59 GLY H    . 55 . HN   1 1 
        298 1 1 1 1 58 TRP HA   . 54 . HA   1 1 
        298 1 2 1 1 59 GLY H    . 55 . HN   1 1 
        299 1 1 1 1 58 TRP HB2  . 54 . HB2  1 1 
        299 1 2 1 1 59 GLY H    . 55 . HN   1 1 
        300 1 1 1 1 58 TRP HZ3  . 54 . HZ3  1 1 
        300 1 2 1 1 96 LYS H    . 92 . HN   1 1 
        301 1 1 1 1 59 GLY H    . 55 . HN   1 1 
        301 1 2 1 1 59 GLY HA3  . 55 . HA1  1 1 
        302 1 1 1 1 59 GLY H    . 55 . HN   1 1 
        302 1 2 1 1 59 GLY HA2  . 55 . HA2  1 1 
        303 1 1 1 1 59 GLY HA2  . 55 . HA2  1 1 
        303 1 2 1 1 60 ILE H    . 56 . HN   1 1 
        304 1 1 1 1 59 GLY HA2  . 55 . HA2  1 1 
        304 1 2 1 1 70 PHE H    . 66 . HN   1 1 
        305 1 1 1 1 60 ILE H    . 56 . HN   1 1 
        305 1 2 1 1 60 ILE HA   . 56 . HA   1 1 
        306 1 1 1 1 60 ILE H    . 56 . HN   1 1 
        306 1 2 1 1 60 ILE QG   . 56 . HG12 1 1 
        307 1 1 1 1 60 ILE H    . 56 . HN   1 1 
        307 1 2 1 1 60 ILE MD   . 56 . HD1# 1 1 
        308 1 1 1 1 60 ILE HA   . 56 . HA   1 1 
        308 1 2 1 1 61 PHE H    . 57 . HN   1 1 
        309 1 1 1 1 60 ILE QG   . 56 . HG12 1 1 
        309 1 2 1 1 61 PHE H    . 57 . HN   1 1 
        310 1 1 1 1 60 ILE QG   . 56 . HG12 1 1 
        310 1 2 1 1 68 TYR H    . 64 . HN   1 1 
        311 1 1 1 1 60 ILE MD   . 56 . HD1# 1 1 
        311 1 2 1 1 68 TYR H    . 64 . HN   1 1 
        312 1 1 1 1 60 ILE H    . 56 . HN   1 1 
        312 1 2 1 1 68 TYR H    . 64 . HN   1 1 
        313 1 1 1 1 59 GLY H    . 55 . HN   1 1 
        313 1 2 1 1 61 PHE QE   . 57 . HE#  1 1 
        314 1 1 1 1 61 PHE H    . 57 . HN   1 1 
        314 1 2 1 1 61 PHE QD   . 57 . HD#  1 1 
        315 1 1 1 1 61 PHE H    . 57 . HN   1 1 
        315 1 2 1 1 61 PHE HB3  . 57 . HB2  1 1 
        316 1 1 1 1 61 PHE HA   . 57 . HA   1 1 
        316 1 2 1 1 62 VAL H    . 58 . HN   1 1 
        317 1 1 1 1 61 PHE HA   . 57 . HA   1 1 
        317 1 2 1 1 67 VAL H    . 63 . HN   1 1 
        318 1 1 1 1 62 VAL H    . 58 . HN   1 1 
        318 1 2 1 1 62 VAL QG   . 58 . HG1# 1 1 
        319 1 1 1 1 62 VAL QG   . 58 . HG2# 1 1 
        319 1 2 1 1 63 ASN H    . 59 . HN   1 1 
        320 1 1 1 1 62 VAL H    . 58 . HN   1 1 
        320 1 2 1 1 65 GLU H    . 61 . HN   1 1 
        321 1 1 1 1 62 VAL QG   . 58 . HG2# 1 1 
        321 1 2 1 1 92 TYR H    . 88 . HN   1 1 
        322 1 1 1 1 62 VAL HA   . 58 . HA   1 1 
        322 1 2 1 1 63 ASN H    . 59 . HN   1 1 
        323 1 1 1 1 63 ASN H    . 59 . HN   1 1 
        323 1 2 1 1 63 ASN HB2  . 59 . HB2  1 1 
        324 1 1 1 1 63 ASN H    . 59 . HN   1 1 
        324 1 2 1 1 64 GLY H    . 60 . HN   1 1 
        325 1 1 1 1 64 GLY HA3  . 60 . HA1  1 1 
        325 1 2 1 1 65 GLU H    . 61 . HN   1 1 
        326 1 1 1 1 65 GLU H    . 61 . HN   1 1 
        326 1 2 1 1 65 GLU HB3  . 61 . HB1  1 1 
        327 1 1 1 1 65 GLU HB3  . 61 . HB1  1 1 
        327 1 2 1 1 66 LYS H    . 62 . HN   1 1 
        328 1 1 1 1 66 LYS H    . 62 . HN   1 1 
        328 1 2 1 1 66 LYS HA   . 62 . HA   1 1 
        329 1 1 1 1 66 LYS H    . 62 . HN   1 1 
        329 1 2 1 1 66 LYS HB3  . 62 . HB1  1 1 
        330 1 1 1 1 66 LYS H    . 62 . HN   1 1 
        330 1 2 1 1 66 LYS HB2  . 62 . HB2  1 1 
        331 1 1 1 1 66 LYS H    . 62 . HN   1 1 
        331 1 2 1 1 66 LYS HG2  . 62 . HG2  1 1 
        332 1 1 1 1 66 LYS HA   . 62 . HA   1 1 
        332 1 2 1 1 67 VAL H    . 63 . HN   1 1 
        333 1 1 1 1 60 ILE H    . 56 . HN   1 1 
        333 1 2 1 1 67 VAL H    . 63 . HN   1 1 
        334 1 1 1 1 67 VAL H    . 63 . HN   1 1 
        334 1 2 1 1 67 VAL HA   . 63 . HA   1 1 
        335 1 1 1 1 67 VAL H    . 63 . HN   1 1 
        335 1 2 1 1 67 VAL HB   . 63 . HB   1 1 
        336 1 1 1 1 67 VAL H    . 63 . HN   1 1 
        336 1 2 1 1 67 VAL MG1  . 63 . HG1# 1 1 
        337 1 1 1 1 67 VAL H    . 63 . HN   1 1 
        337 1 2 1 1 68 TYR H    . 64 . HN   1 1 
        338 1 1 1 1 68 TYR H    . 64 . HN   1 1 
        338 1 2 1 1 68 TYR QD   . 64 . HD#  1 1 
        339 1 1 1 1 68 TYR H    . 64 . HN   1 1 
        339 1 2 1 1 68 TYR HB2  . 64 . HB2  1 1 
        340 1 1 1 1 68 TYR H    . 64 . HN   1 1 
        340 1 2 1 1 68 TYR HA   . 64 . HA   1 1 
        341 1 1 1 1 68 TYR HB3  . 64 . HB1  1 1 
        341 1 2 1 1 69 THR H    . 65 . HN   1 1 
        342 1 1 1 1 68 TYR HB2  . 64 . HB2  1 1 
        342 1 2 1 1 69 THR H    . 65 . HN   1 1 
        343 1 1 1 1 68 TYR QE   . 64 . HE#  1 1 
        343 1 2 1 1 70 PHE H    . 66 . HN   1 1 
        344 1 1 1 1 59 GLY H    . 55 . HN   1 1 
        344 1 2 1 1 69 THR MG   . 65 . HG2# 1 1 
        344 1 2 1 1 98 ILE MG   . 94 . HG2# 1 1 
        345 1 1 1 1 60 ILE H    . 56 . HN   1 1 
        345 1 2 1 1 69 THR HA   . 65 . HA   1 1 
        346 1 1 1 1 68 TYR HA   . 64 . HA   1 1 
        346 1 2 1 1 69 THR H    . 65 . HN   1 1 
        347 1 1 1 1 69 THR H    . 65 . HN   1 1 
        347 1 2 1 1 69 THR HA   . 65 . HA   1 1 
        348 1 1 1 1 69 THR H    . 65 . HN   1 1 
        348 1 2 1 1 69 THR HB   . 65 . HB   1 1 
        349 1 1 1 1 69 THR H    . 65 . HN   1 1 
        349 1 2 1 1 69 THR MG   . 65 . HG2# 1 1 
        350 1 1 1 1 69 THR HB   . 65 . HB   1 1 
        350 1 2 1 1 70 PHE H    . 66 . HN   1 1 
        351 1 1 1 1 58 TRP H    . 54 . HN   1 1 
        351 1 2 1 1 70 PHE H    . 66 . HN   1 1 
        352 1 1 1 1 69 THR HA   . 65 . HA   1 1 
        352 1 2 1 1 70 PHE H    . 66 . HN   1 1 
        353 1 1 1 1 69 THR MG   . 65 . HG2# 1 1 
        353 1 2 1 1 70 PHE H    . 66 . HN   1 1 
        354 1 1 1 1 70 PHE H    . 66 . HN   1 1 
        354 1 2 1 1 70 PHE QD   . 66 . HD#  1 1 
        355 1 1 1 1 70 PHE H    . 66 . HN   1 1 
        355 1 2 1 1 70 PHE HA   . 66 . HA   1 1 
        356 1 1 1 1 70 PHE QD   . 66 . HD#  1 1 
        356 1 2 1 1 71 ASN H    . 67 . HN   1 1 
        357 1 1 1 1 70 PHE HA   . 66 . HA   1 1 
        357 1 2 1 1 71 ASN H    . 67 . HN   1 1 
        358 1 1 1 1 70 PHE HB3  . 66 . HB1  1 1 
        358 1 2 1 1 71 ASN H    . 67 . HN   1 1 
        359 1 1 1 1 70 PHE HB2  . 66 . HB2  1 1 
        359 1 2 1 1 71 ASN H    . 67 . HN   1 1 
        360 1 1 1 1 50 GLY HA3  . 46 . HA1  1 1 
        360 1 1 1 1 70 PHE HA   . 66 . HA   1 1 
        360 1 2 1 1 76 VAL H    . 72 . HN   1 1 
        361 1 1 1 1 71 ASN H    . 67 . HN   1 1 
        361 1 2 1 1 71 ASN HA   . 67 . HA   1 1 
        362 1 1 1 1 71 ASN H    . 67 . HN   1 1 
        362 1 2 1 1 71 ASN QB   . 67 . HB2  1 1 
        363 1 1 1 1 71 ASN HA   . 67 . HA   1 1 
        363 1 2 1 1 72 GLU H    . 68 . HN   1 1 
        364 1 1 1 1 71 ASN QB   . 67 . HB2  1 1 
        364 1 2 1 1 72 GLU H    . 68 . HN   1 1 
        365 1 1 1 1 72 GLU H    . 68 . HN   1 1 
        365 1 2 1 1 72 GLU HA   . 68 . HA   1 1 
        366 1 1 1 1 72 GLU H    . 68 . HN   1 1 
        366 1 2 1 1 72 GLU QG   . 68 . HG2  1 1 
        367 1 1 1 1 72 GLU H    . 68 . HN   1 1 
        367 1 2 1 1 72 GLU QB   . 68 . HB1  1 1 
        368 1 1 1 1 72 GLU HA   . 68 . HA   1 1 
        368 1 2 1 1 73 LYS H    . 69 . HN   1 1 
        369 1 1 1 1 72 GLU QB   . 68 . HB1  1 1 
        369 1 2 1 1 73 LYS H    . 69 . HN   1 1 
        370 1 1 1 1 71 ASN QB   . 67 . HB2  1 1 
        370 1 2 1 1 73 LYS H    . 69 . HN   1 1 
        371 1 1 1 1 72 GLU QG   . 68 . HG2  1 1 
        371 1 2 1 1 73 LYS H    . 69 . HN   1 1 
        372 1 1 1 1 73 LYS H    . 69 . HN   1 1 
        372 1 2 1 1 73 LYS HA   . 69 . HA   1 1 
        373 1 1 1 1 73 LYS H    . 69 . HN   1 1 
        373 1 2 1 1 73 LYS QG   . 69 . HG2  1 1 
        374 1 1 1 1 73 LYS H    . 69 . HN   1 1 
        374 1 2 1 1 73 LYS HD2  . 69 . HD2  1 1 
        375 1 1 1 1 73 LYS H    . 69 . HN   1 1 
        375 1 2 1 1 74 SER H    . 70 . HN   1 1 
        376 1 1 1 1 71 ASN QB   . 67 . HB2  1 1 
        376 1 2 1 1 74 SER H    . 70 . HN   1 1 
        377 1 1 1 1 74 SER H    . 70 . HN   1 1 
        377 1 2 1 1 74 SER QB   . 70 . HB1  1 1 
        378 1 1 1 1 75 THR H    . 71 . HN   1 1 
        378 1 2 1 1 75 THR HB   . 71 . HB   1 1 
        379 1 1 1 1 75 THR H    . 71 . HN   1 1 
        379 1 2 1 1 75 THR HA   . 71 . HA   1 1 
        380 1 1 1 1 75 THR H    . 71 . HN   1 1 
        380 1 2 1 1 75 THR MG   . 71 . HG2# 1 1 
        381 1 1 1 1 75 THR HB   . 71 . HB   1 1 
        381 1 2 1 1 76 VAL H    . 72 . HN   1 1 
        382 1 1 1 1 75 THR HB   . 71 . HB   1 1 
        382 1 2 1 1 77 GLY H    . 73 . HN   1 1 
        383 1 1 1 1 76 VAL H    . 72 . HN   1 1 
        383 1 2 1 1 76 VAL MG1  . 72 . HG1# 1 1 
        384 1 1 1 1 76 VAL H    . 72 . HN   1 1 
        384 1 2 1 1 76 VAL MG2  . 72 . HG2# 1 1 
        385 1 1 1 1 76 VAL MG1  . 72 . HG1# 1 1 
        385 1 2 1 1 77 GLY H    . 73 . HN   1 1 
        386 1 1 1 1 76 VAL HA   . 72 . HA   1 1 
        386 1 2 1 1 79 ILE H    . 75 . HN   1 1 
        387 1 1 1 1 76 VAL HA   . 72 . HA   1 1 
        387 1 2 1 1 80 SER H    . 76 . HN   1 1 
        388 1 1 1 1 76 VAL MG1  . 72 . HG1# 1 1 
        388 1 2 1 1 80 SER H    . 76 . HN   1 1 
        389 1 1 1 1 75 THR H    . 71 . HN   1 1 
        389 1 2 1 1 77 GLY H    . 73 . HN   1 1 
        390 1 1 1 1 76 VAL H    . 72 . HN   1 1 
        390 1 2 1 1 77 GLY H    . 73 . HN   1 1 
        391 1 1 1 1 76 VAL H    . 72 . HN   1 1 
        391 1 2 1 1 76 VAL HA   . 72 . HA   1 1 
        391 1 2 1 1 77 GLY HA3  . 73 . HA1  1 1 
        392 1 1 1 1 77 GLY H    . 73 . HN   1 1 
        392 1 2 1 1 77 GLY HA3  . 73 . HA1  1 1 
        393 1 1 1 1 77 GLY H    . 73 . HN   1 1 
        393 1 2 1 1 77 GLY HA2  . 73 . HA2  1 1 
        394 1 1 1 1 77 GLY HA2  . 73 . HA2  1 1 
        394 1 2 1 1 81 ASN H    . 77 . HN   1 1 
        395 1 1 1 1 75 THR HB   . 71 . HB   1 1 
        395 1 2 1 1 78 ASN H    . 74 . HN   1 1 
        396 1 1 1 1 75 THR H    . 71 . HN   1 1 
        396 1 2 1 1 78 ASN H    . 74 . HN   1 1 
        397 1 1 1 1 77 GLY HA3  . 73 . HA1  1 1 
        397 1 2 1 1 78 ASN H    . 74 . HN   1 1 
        398 1 1 1 1 77 GLY H    . 73 . HN   1 1 
        398 1 2 1 1 78 ASN H    . 74 . HN   1 1 
        399 1 1 1 1 77 GLY H    . 73 . HN   1 1 
        399 1 2 1 1 78 ASN HD21 . 74 . HD21 1 1 
        400 1 1 1 1 78 ASN H    . 74 . HN   1 1 
        400 1 2 1 1 78 ASN HD21 . 74 . HD21 1 1 
        401 1 1 1 1 78 ASN H    . 74 . HN   1 1 
        401 1 2 1 1 78 ASN HA   . 74 . HA   1 1 
        402 1 1 1 1 78 ASN H    . 74 . HN   1 1 
        402 1 2 1 1 78 ASN HB2  . 74 . HB2  1 1 
        403 1 1 1 1 78 ASN HB2  . 74 . HB2  1 1 
        403 1 2 1 1 78 ASN HD21 . 74 . HD21 1 1 
        404 1 1 1 1 78 ASN H    . 74 . HN   1 1 
        404 1 2 1 1 78 ASN HD22 . 74 . HD22 1 1 
        405 1 1 1 1 78 ASN HB2  . 74 . HB2  1 1 
        405 1 2 1 1 79 ILE H    . 75 . HN   1 1 
        406 1 1 1 1 78 ASN H    . 74 . HN   1 1 
        406 1 2 1 1 79 ILE H    . 75 . HN   1 1 
        407 1 1 1 1 78 ASN HB2  . 74 . HB2  1 1 
        407 1 1 1 1 81 ASN QB   . 77 . HB1  1 1 
        407 1 2 1 1 81 ASN HD22 . 77 . HD22 1 1 
        408 1 1 1 1 74 SER H    . 70 . HN   1 1 
        408 1 2 1 1 79 ILE HG13 . 75 . HG12 1 1 
        409 1 1 1 1 79 ILE H    . 75 . HN   1 1 
        409 1 2 1 1 79 ILE HB   . 75 . HB   1 1 
        410 1 1 1 1 79 ILE H    . 75 . HN   1 1 
        410 1 2 1 1 79 ILE HG12 . 75 . HG11 1 1 
        411 1 1 1 1 79 ILE H    . 75 . HN   1 1 
        411 1 2 1 1 79 ILE MD   . 75 . HD1# 1 1 
        412 1 1 1 1 79 ILE HB   . 75 . HB   1 1 
        412 1 2 1 1 80 SER H    . 76 . HN   1 1 
        413 1 1 1 1 79 ILE H    . 75 . HN   1 1 
        413 1 2 1 1 80 SER H    . 76 . HN   1 1 
        414 1 1 1 1 80 SER H    . 76 . HN   1 1 
        414 1 2 1 1 80 SER QB   . 76 . HB1  1 1 
        415 1 1 1 1 80 SER HA   . 76 . HA   1 1 
        415 1 2 1 1 81 ASN H    . 77 . HN   1 1 
        416 1 1 1 1 80 SER H    . 76 . HN   1 1 
        416 1 2 1 1 81 ASN H    . 77 . HN   1 1 
        417 1 1 1 1 41 LYS HA   . 37 . HA   1 1 
        417 1 2 1 1 81 ASN HD22 . 77 . HD22 1 1 
        418 1 1 1 1 41 LYS HA   . 37 . HA   1 1 
        418 1 2 1 1 81 ASN HD21 . 77 . HD21 1 1 
        419 1 1 1 1 81 ASN H    . 77 . HN   1 1 
        419 1 2 1 1 81 ASN QB   . 77 . HB1  1 1 
        420 1 1 1 1 78 ASN HB2  . 74 . HB2  1 1 
        420 1 1 1 1 81 ASN QB   . 77 . HB1  1 1 
        420 1 2 1 1 81 ASN HD21 . 77 . HD21 1 1 
        421 1 1 1 1 81 ASN QB   . 77 . HB2  1 1 
        421 1 2 1 1 82 ASP H    . 78 . HN   1 1 
        422 1 1 1 1 81 ASN QB   . 77 . HB2  1 1 
        422 1 2 1 1 84 ASN HD22 . 80 . HD21 1 1 
        423 1 1 1 1 81 ASN QB   . 77 . HB2  1 1 
        423 1 2 1 1 84 ASN HD21 . 80 . HD22 1 1 
        424 1 1 1 1 82 ASP H    . 78 . HN   1 1 
        424 1 2 1 1 82 ASP HB3  . 78 . HB1  1 1 
        425 1 1 1 1 82 ASP H    . 78 . HN   1 1 
        425 1 2 1 1 82 ASP HB2  . 78 . HB2  1 1 
        426 1 1 1 1 82 ASP H    . 78 . HN   1 1 
        426 1 2 1 1 82 ASP HA   . 78 . HA   1 1 
        427 1 1 1 1 82 ASP HB2  . 78 . HB2  1 1 
        427 1 1 1 1 83 ILE HA   . 79 . HA   1 1 
        427 1 2 1 1 83 ILE H    . 79 . HN   1 1 
        428 1 1 1 1 42 ALA H    . 38 . HN   1 1 
        428 1 2 1 1 83 ILE MG   . 79 . HG2# 1 1 
        429 1 1 1 1 83 ILE H    . 79 . HN   1 1 
        429 1 2 1 1 83 ILE HB   . 79 . HB   1 1 
        430 1 1 1 1 83 ILE H    . 79 . HN   1 1 
        430 1 2 1 1 83 ILE HG12 . 79 . HG12 1 1 
        431 1 1 1 1 83 ILE H    . 79 . HN   1 1 
        431 1 2 1 1 83 ILE MG   . 79 . HG2# 1 1 
        432 1 1 1 1 83 ILE MG   . 79 . HG2# 1 1 
        432 1 2 1 1 84 ASN H    . 80 . HN   1 1 
        433 1 1 1 1 83 ILE MD   . 79 . HD1# 1 1 
        433 1 2 1 1 84 ASN H    . 80 . HN   1 1 
        434 1 1 1 1 83 ILE HA   . 79 . HA   1 1 
        434 1 2 1 1 86 LEU H    . 82 . HN   1 1 
        435 1 1 1 1 42 ALA H    . 38 . HN   1 1 
        435 1 2 1 1 84 ASN HD22 . 80 . HD21 1 1 
        436 1 1 1 1 42 ALA H    . 38 . HN   1 1 
        436 1 2 1 1 84 ASN HD21 . 80 . HD22 1 1 
        437 1 1 1 1 80 SER QB   . 76 . HB1  1 1 
        437 1 2 1 1 84 ASN HD21 . 80 . HD22 1 1 
        438 1 1 1 1 80 SER QB   . 76 . HB1  1 1 
        438 1 2 1 1 84 ASN HD22 . 80 . HD21 1 1 
        439 1 1 1 1 84 ASN H    . 80 . HN   1 1 
        439 1 2 1 1 84 ASN HB3  . 80 . HB1  1 1 
        440 1 1 1 1 84 ASN H    . 80 . HN   1 1 
        440 1 2 1 1 84 ASN HA   . 80 . HA   1 1 
        441 1 1 1 1 41 LYS QB   . 37 . HB2  1 1 
        441 1 1 1 1 85 LYS QG   . 81 . HG1  1 1 
        441 1 2 1 1 84 ASN H    . 80 . HN   1 1 
        442 1 1 1 1 85 LYS H    . 81 . HN   1 1 
        442 1 2 1 1 85 LYS HA   . 81 . HA   1 1 
        443 1 1 1 1 85 LYS H    . 81 . HN   1 1 
        443 1 2 1 1 85 LYS HE3  . 81 . HE1  1 1 
        444 1 1 1 1 85 LYS H    . 81 . HN   1 1 
        444 1 2 1 1 85 LYS HB3  . 81 . HB1  1 1 
        445 1 1 1 1 85 LYS HB3  . 81 . HB1  1 1 
        445 1 2 1 1 86 LEU H    . 82 . HN   1 1 
        446 1 1 1 1 85 LYS QG   . 81 . HG1  1 1 
        446 1 2 1 1 86 LEU H    . 82 . HN   1 1 
        447 1 1 1 1 85 LYS H    . 81 . HN   1 1 
        447 1 2 1 1 86 LEU H    . 82 . HN   1 1 
        448 1 1 1 1 86 LEU H    . 82 . HN   1 1 
        448 1 2 1 1 86 LEU HB2  . 82 . HB1  1 1 
        449 1 1 1 1 86 LEU H    . 82 . HN   1 1 
        449 1 2 1 1 86 LEU HB3  . 82 . HB2  1 1 
        450 1 1 1 1 86 LEU H    . 82 . HN   1 1 
        450 1 2 1 1 86 LEU HA   . 82 . HA   1 1 
        451 1 1 1 1 86 LEU HB2  . 82 . HB1  1 1 
        451 1 2 1 1 87 ASN H    . 83 . HN   1 1 
        452 1 1 1 1 86 LEU HB3  . 82 . HB2  1 1 
        452 1 2 1 1 87 ASN H    . 83 . HN   1 1 
        453 1 1 1 1 86 LEU HB2  . 82 . HB1  1 1 
        453 1 2 1 1 88 ILE H    . 84 . HN   1 1 
        454 1 1 1 1 85 LYS HA   . 81 . HA   1 1 
        454 1 2 1 1 87 ASN H    . 83 . HN   1 1 
        455 1 1 1 1 85 LYS H    . 81 . HN   1 1 
        455 1 2 1 1 87 ASN H    . 83 . HN   1 1 
        456 1 1 1 1 87 ASN H    . 83 . HN   1 1 
        456 1 2 1 1 87 ASN HA   . 83 . HA   1 1 
        457 1 1 1 1 87 ASN H    . 83 . HN   1 1 
        457 1 2 1 1 87 ASN HB3  . 83 . HB1  1 1 
        458 1 1 1 1 87 ASN H    . 83 . HN   1 1 
        458 1 2 1 1 87 ASN HB2  . 83 . HB2  1 1 
        459 1 1 1 1 87 ASN H    . 83 . HN   1 1 
        459 1 2 1 1 88 ILE H    . 84 . HN   1 1 
        460 1 1 1 1 87 ASN H    . 83 . HN   1 1 
        460 1 2 1 1 88 ILE MD   . 84 . HD1# 1 1 
        461 1 1 1 1 39 GLN H    . 35 . HN   1 1 
        461 1 2 1 1 40 LEU HB2  . 36 . HB1  1 1 
        461 1 2 1 1 88 ILE HB   . 84 . HB   1 1 
        462 1 1 1 1 40 LEU H    . 36 . HN   1 1 
        462 1 2 1 1 88 ILE HB   . 84 . HB   1 1 
        463 1 1 1 1 87 ASN HA   . 83 . HA   1 1 
        463 1 2 1 1 88 ILE H    . 84 . HN   1 1 
        464 1 1 1 1 88 ILE H    . 84 . HN   1 1 
        464 1 2 1 1 88 ILE HA   . 84 . HA   1 1 
        465 1 1 1 1 88 ILE H    . 84 . HN   1 1 
        465 1 2 1 1 88 ILE QG   . 84 . HG12 1 1 
        466 1 1 1 1 88 ILE QG   . 84 . HG12 1 1 
        466 1 2 1 1 89 LYS H    . 85 . HN   1 1 
        467 1 1 1 1 88 ILE HA   . 84 . HA   1 1 
        467 1 2 1 1 89 LYS H    . 85 . HN   1 1 
        468 1 1 1 1 89 LYS H    . 85 . HN   1 1 
        468 1 2 1 1 89 LYS QG   . 85 . HG1  1 1 
        469 1 1 1 1 89 LYS H    . 85 . HN   1 1 
        469 1 2 1 1 89 LYS QB   . 85 . HB2  1 1 
        470 1 1 1 1 89 LYS H    . 85 . HN   1 1 
        470 1 2 1 1 89 LYS HA   . 85 . HA   1 1 
        471 1 1 1 1 89 LYS HA   . 85 . HA   1 1 
        471 1 2 1 1 90 GLY H    . 86 . HN   1 1 
        472 1 1 1 1 90 GLY H    . 86 . HN   1 1 
        472 1 2 1 1 90 GLY QA   . 86 . HA1  1 1 
        473 1 1 1 1 90 GLY H    . 86 . HN   1 1 
        473 1 2 1 1 91 PRO HD2  . 87 . HD2  1 1 
        474 1 1 1 1 89 LYS QB   . 85 . HB2  1 1 
        474 1 1 1 1 91 PRO HG2  . 87 . HG2  1 1 
        474 1 2 1 1 90 GLY H    . 86 . HN   1 1 
        475 1 1 1 1 13 GLN H    .  9 . HN   1 1 
        475 1 2 1 1 92 TYR QB   . 88 . HB2  1 1 
        476 1 1 1 1 63 ASN H    . 59 . HN   1 1 
        476 1 2 1 1 92 TYR H    . 88 . HN   1 1 
        477 1 1 1 1 92 TYR H    . 88 . HN   1 1 
        477 1 2 1 1 92 TYR QB   . 88 . HB2  1 1 
        478 1 1 1 1 92 TYR H    . 88 . HN   1 1 
        478 1 2 1 1 92 TYR QD   . 88 . HD#  1 1 
        479 1 1 1 1 92 TYR HA   . 88 . HA   1 1 
        479 1 2 1 1 93 ILE H    . 89 . HN   1 1 
        480 1 1 1 1 60 ILE MG   . 56 . HG2# 1 1 
        480 1 1 1 1 93 ILE MG   . 89 . HG2# 1 1 
        480 1 2 1 1 61 PHE H    . 57 . HN   1 1 
        481 1 1 1 1 93 ILE H    . 89 . HN   1 1 
        481 1 2 1 1 93 ILE QG   . 89 . HG12 1 1 
        482 1 1 1 1 93 ILE H    . 89 . HN   1 1 
        482 1 2 1 1 93 ILE HA   . 89 . HA   1 1 
        483 1 1 1 1 60 ILE MG   . 56 . HG2# 1 1 
        483 1 2 1 1 94 GLU H    . 90 . HN   1 1 
        484 1 1 1 1 61 PHE H    . 57 . HN   1 1 
        484 1 2 1 1 94 GLU H    . 90 . HN   1 1 
        485 1 1 1 1 93 ILE HA   . 89 . HA   1 1 
        485 1 2 1 1 94 GLU H    . 90 . HN   1 1 
        486 1 1 1 1 93 ILE MG   . 89 . HG2# 1 1 
        486 1 2 1 1 94 GLU H    . 90 . HN   1 1 
        487 1 1 1 1 94 GLU H    . 90 . HN   1 1 
        487 1 2 1 1 94 GLU HB2  . 90 . HB2  1 1 
        488 1 1 1 1 94 GLU H    . 90 . HN   1 1 
        488 1 2 1 1 94 GLU HA   . 90 . HA   1 1 
        489 1 1 1 1 94 GLU HB2  . 90 . HB2  1 1 
        489 1 1 1 1 95 ILE HB   . 91 . HB   1 1 
        489 1 2 1 1 95 ILE H    . 91 . HN   1 1 
        490 1 1 1 1 94 GLU HA   . 90 . HA   1 1 
        490 1 2 1 1 95 ILE H    . 91 . HN   1 1 
        491 1 1 1 1 95 ILE H    . 91 . HN   1 1 
        491 1 2 1 1 95 ILE MD   . 91 . HD1# 1 1 
        492 1 1 1 1 95 ILE H    . 91 . HN   1 1 
        492 1 2 1 1 95 ILE QG   . 91 . HG12 1 1 
        493 1 1 1 1 95 ILE HA   . 91 . HA   1 1 
        493 1 2 1 1 96 LYS H    . 92 . HN   1 1 
        494 1 1 1 1 59 GLY H    . 55 . HN   1 1 
        494 1 2 1 1 96 LYS H    . 92 . HN   1 1 
        495 1 1 1 1 59 GLY H    . 55 . HN   1 1 
        495 1 2 1 1 96 LYS QG   . 92 . HG2  1 1 
        496 1 1 1 1 96 LYS H    . 92 . HN   1 1 
        496 1 2 1 1 96 LYS QD   . 92 . HD2  1 1 
        497 1 1 1 1 96 LYS H    . 92 . HN   1 1 
        497 1 2 1 1 96 LYS HA   . 92 . HA   1 1 
        498 1 1 1 1 96 LYS HA   . 92 . HA   1 1 
        498 1 2 1 1 97 GLN H    . 93 . HN   1 1 
        499 1 1 1 1 96 LYS HB2  . 92 . HB2  1 1 
        499 1 2 1 1 97 GLN H    . 93 . HN   1 1 
        500 1 1 1 1 59 GLY H    . 55 . HN   1 1 
        500 1 2 1 1 97 GLN HA   . 93 . HA   1 1 
        501 1 1 1 1 97 GLN H    . 93 . HN   1 1 
        501 1 2 1 1 97 GLN HA   . 93 . HA   1 1 
        502 1 1 1 1 97 GLN H    . 93 . HN   1 1 
        502 1 2 1 1 97 GLN QB   . 93 . HB2  1 1 
        503 1 1 1 1 97 GLN H    . 93 . HN   1 1 
        503 1 2 1 1 97 GLN HG3  . 93 . HG1  1 1 
        504 1 1 1 1 57 ASN QB   . 53 . HB2  1 1 
        504 1 2 1 1 98 ILE H    . 94 . HN   1 1 
        505 1 1 1 1 58 TRP HA   . 54 . HA   1 1 
        505 1 2 1 1 98 ILE H    . 94 . HN   1 1 
        506 1 1 1 1 59 GLY H    . 55 . HN   1 1 
        506 1 2 1 1 98 ILE MD   . 94 . HD1# 1 1 
        507 1 1 1 1 97 GLN HA   . 93 . HA   1 1 
        507 1 2 1 1 98 ILE H    . 94 . HN   1 1 
        508 1 1 1 1 97 GLN QB   . 93 . HB2  1 1 
        508 1 2 1 1 98 ILE H    . 94 . HN   1 1 
        509 1 1 1 1 98 ILE H    . 94 . HN   1 1 
        509 1 2 1 1 98 ILE MD   . 94 . HD1# 1 1 
        510 1 1 1 1 98 ILE H    . 94 . HN   1 1 
        510 1 2 1 1 98 ILE HG12 . 94 . HG12 1 1 
        511 1 1 1 1 98 ILE H    . 94 . HN   1 1 
        511 1 2 1 1 98 ILE HA   . 94 . HA   1 1 
        512 1 1 1 1 98 ILE H    . 94 . HN   1 1 
        512 1 2 1 1 98 ILE MG   . 94 . HG2# 1 1 
        513 1 1 1 1  6 ASN HA   .  2 . HA   1 1 
        513 1 2 1 1  8 LYS QB   .  4 . HB1  1 1 
        514 1 1 1 1  9 ALA HA   .  5 . HA   1 1 
        514 1 2 1 1  9 ALA MB   .  5 . HB#  1 1 
        515 1 1 1 1 10 LEU HA   .  6 . HA   1 1 
        515 1 2 1 1 10 LEU HB2  .  6 . HB2  1 1 
        516 1 1 1 1 10 LEU HA   .  6 . HA   1 1 
        516 1 2 1 1 10 LEU HB3  .  6 . HB1  1 1 
        517 1 1 1 1 13 GLN HB2  .  9 . HB2  1 1 
        517 1 2 1 1 13 GLN QG   .  9 . HG1  1 1 
        518 1 1 1 1 13 GLN HB3  .  9 . HB1  1 1 
        518 1 2 1 1 13 GLN QG   .  9 . HG1  1 1 
        519 1 1 1 1 13 GLN QG   .  9 . HG2  1 1 
        519 1 2 1 1 17 ILE MG   . 13 . HG2# 1 1 
        520 1 1 1 1 13 GLN HA   .  9 . HA   1 1 
        520 1 2 1 1 17 ILE MG   . 13 . HG2# 1 1 
        521 1 1 1 1 14 MET HA   . 10 . HA   1 1 
        521 1 2 1 1 14 MET HB2  . 10 . HB2  1 1 
        522 1 1 1 1 14 MET HA   . 10 . HA   1 1 
        522 1 2 1 1 14 MET HB3  . 10 . HB1  1 1 
        523 1 1 1 1 15 ASN HA   . 11 . HA   1 1 
        523 1 2 1 1 15 ASN HB3  . 11 . HB1  1 1 
        524 1 1 1 1 16 SER HA   . 12 . HA   1 1 
        524 1 2 1 1 16 SER HB3  . 12 . HB1  1 1 
        525 1 1 1 1 13 GLN QG   .  9 . HG2  1 1 
        525 1 2 1 1 17 ILE MD   . 13 . HD1# 1 1 
        526 1 1 1 1 14 MET HA   . 10 . HA   1 1 
        526 1 2 1 1 17 ILE MD   . 13 . HD1# 1 1 
        527 1 1 1 1 16 SER HB2  . 12 . HB2  1 1 
        527 1 2 1 1 17 ILE HG12 . 13 . HG12 1 1 
        528 1 1 1 1 17 ILE HA   . 13 . HA   1 1 
        528 1 2 1 1 17 ILE HB   . 13 . HB   1 1 
        529 1 1 1 1 17 ILE HA   . 13 . HA   1 1 
        529 1 2 1 1 17 ILE HG13 . 13 . HG11 1 1 
        530 1 1 1 1 17 ILE HB   . 13 . HB   1 1 
        530 1 2 1 1 17 ILE HG12 . 13 . HG12 1 1 
        531 1 1 1 1 17 ILE HA   . 13 . HA   1 1 
        531 1 2 1 1 17 ILE HG12 . 13 . HG12 1 1 
        532 1 1 1 1 17 ILE HB   . 13 . HB   1 1 
        532 1 2 1 1 17 ILE HG13 . 13 . HG11 1 1 
        533 1 1 1 1 17 ILE HG12 . 13 . HG12 1 1 
        533 1 2 1 1 17 ILE MG   . 13 . HG2# 1 1 
        534 1 1 1 1 17 ILE HG13 . 13 . HG11 1 1 
        534 1 2 1 1 17 ILE MG   . 13 . HG2# 1 1 
        535 1 1 1 1 17 ILE HB   . 13 . HB   1 1 
        535 1 2 1 1 17 ILE MG   . 13 . HG2# 1 1 
        536 1 1 1 1 17 ILE HA   . 13 . HA   1 1 
        536 1 2 1 1 17 ILE MG   . 13 . HG2# 1 1 
        537 1 1 1 1 17 ILE HA   . 13 . HA   1 1 
        537 1 2 1 1 17 ILE MD   . 13 . HD1# 1 1 
        538 1 1 1 1 17 ILE MD   . 13 . HD1# 1 1 
        538 1 2 1 1 17 ILE HG13 . 13 . HG11 1 1 
        539 1 1 1 1 17 ILE MD   . 13 . HD1# 1 1 
        539 1 2 1 1 17 ILE HG12 . 13 . HG12 1 1 
        540 1 1 1 1 17 ILE MD   . 13 . HD1# 1 1 
        540 1 2 1 1 20 VAL HB   . 16 . HB   1 1 
        541 1 1 1 1 17 ILE MD   . 13 . HD1# 1 1 
        541 1 2 1 1 34 SER HA   . 30 . HA   1 1 
        542 1 1 1 1 13 GLN HA   .  9 . HA   1 1 
        542 1 1 1 1 64 GLY HA2  . 60 . HA2  1 1 
        542 1 2 1 1 17 ILE MD   . 13 . HD1# 1 1 
        543 1 1 1 1 19 SER HA   . 15 . HA   1 1 
        543 1 2 1 1 19 SER HB2  . 15 . HB2  1 1 
        544 1 1 1 1 16 SER HB2  . 12 . HB2  1 1 
        544 1 2 1 1 20 VAL MG2  . 16 . HG2# 1 1 
        545 1 1 1 1 17 ILE HB   . 13 . HB   1 1 
        545 1 2 1 1 20 VAL MG2  . 16 . HG2# 1 1 
        546 1 1 1 1 17 ILE HA   . 13 . HA   1 1 
        546 1 2 1 1 20 VAL HB   . 16 . HB   1 1 
        547 1 1 1 1 17 ILE HA   . 13 . HA   1 1 
        547 1 2 1 1 20 VAL MG2  . 16 . HG2# 1 1 
        548 1 1 1 1 17 ILE MG   . 13 . HG2# 1 1 
        548 1 2 1 1 20 VAL HB   . 16 . HB   1 1 
        549 1 1 1 1 20 VAL HB   . 16 . HB   1 1 
        549 1 2 1 1 20 VAL MG1  . 16 . HG1# 1 1 
        550 1 1 1 1 20 VAL HB   . 16 . HB   1 1 
        550 1 2 1 1 20 VAL MG2  . 16 . HG2# 1 1 
        551 1 1 1 1 20 VAL HA   . 16 . HA   1 1 
        551 1 2 1 1 20 VAL HB   . 16 . HB   1 1 
        552 1 1 1 1 20 VAL HA   . 16 . HA   1 1 
        552 1 2 1 1 20 VAL MG1  . 16 . HG1# 1 1 
        553 1 1 1 1 20 VAL HA   . 16 . HA   1 1 
        553 1 2 1 1 20 VAL MG2  . 16 . HG2# 1 1 
        554 1 1 1 1 20 VAL MG2  . 16 . HG2# 1 1 
        554 1 2 1 1 24 LEU HG   . 20 . HG   1 1 
        555 1 1 1 1 21 ASN HA   . 17 . HA   1 1 
        555 1 2 1 1 21 ASN HB2  . 17 . HB2  1 1 
        556 1 1 1 1 21 ASN HA   . 17 . HA   1 1 
        556 1 2 1 1 21 ASN HB3  . 17 . HB1  1 1 
        557 1 1 1 1 19 SER HA   . 15 . HA   1 1 
        557 1 2 1 1 22 ASP HB3  . 18 . HB1  1 1 
        558 1 1 1 1 19 SER HA   . 15 . HA   1 1 
        558 1 2 1 1 22 ASP HB2  . 18 . HB2  1 1 
        559 1 1 1 1 22 ASP HA   . 18 . HA   1 1 
        559 1 2 1 1 25 ASN HB3  . 21 . HB1  1 1 
        560 1 1 1 1 19 SER HA   . 15 . HA   1 1 
        560 1 2 1 1 23 LYS HB2  . 19 . HB2  1 1 
        561 1 1 1 1 20 VAL HA   . 16 . HA   1 1 
        561 1 2 1 1 23 LYS HG2  . 19 . HG2  1 1 
        562 1 1 1 1 20 VAL HA   . 16 . HA   1 1 
        562 1 2 1 1 23 LYS HD2  . 19 . HD2  1 1 
        563 1 1 1 1 20 VAL HA   . 16 . HA   1 1 
        563 1 2 1 1 23 LYS HD3  . 19 . HD1  1 1 
        564 1 1 1 1 20 VAL HA   . 16 . HA   1 1 
        564 1 2 1 1 23 LYS HB2  . 19 . HB2  1 1 
        565 1 1 1 1 20 VAL HA   . 16 . HA   1 1 
        565 1 2 1 1 23 LYS HG3  . 19 . HG1  1 1 
        566 1 1 1 1 23 LYS HD2  . 19 . HD2  1 1 
        566 1 2 1 1 23 LYS HE2  . 19 . HE2  1 1 
        567 1 1 1 1 23 LYS HA   . 19 . HA   1 1 
        567 1 2 1 1 23 LYS HE2  . 19 . HE2  1 1 
        568 1 1 1 1 23 LYS HA   . 19 . HA   1 1 
        568 1 2 1 1 23 LYS HG3  . 19 . HG1  1 1 
        569 1 1 1 1 23 LYS HA   . 19 . HA   1 1 
        569 1 2 1 1 23 LYS HG2  . 19 . HG2  1 1 
        570 1 1 1 1 23 LYS HE2  . 19 . HE2  1 1 
        570 1 2 1 1 23 LYS HG3  . 19 . HG1  1 1 
        571 1 1 1 1 23 LYS HE2  . 19 . HE2  1 1 
        571 1 2 1 1 23 LYS HG2  . 19 . HG2  1 1 
        572 1 1 1 1 23 LYS HB2  . 19 . HB2  1 1 
        572 1 2 1 1 23 LYS HG2  . 19 . HG2  1 1 
        573 1 1 1 1 23 LYS HB2  . 19 . HB2  1 1 
        573 1 2 1 1 23 LYS HG3  . 19 . HG1  1 1 
        574 1 1 1 1 20 VAL MG2  . 16 . HG2# 1 1 
        574 1 2 1 1 24 LEU MD1  . 20 . HD1# 1 1 
        575 1 1 1 1 20 VAL MG1  . 16 . HG1# 1 1 
        575 1 2 1 1 24 LEU MD1  . 20 . HD1# 1 1 
        576 1 1 1 1 21 ASN HA   . 17 . HA   1 1 
        576 1 2 1 1 24 LEU QB   . 20 . HB1  1 1 
        577 1 1 1 1 21 ASN HA   . 17 . HA   1 1 
        577 1 2 1 1 24 LEU HG   . 20 . HG   1 1 
        578 1 1 1 1 23 LYS HB2  . 19 . HB2  1 1 
        578 1 2 1 1 24 LEU MD1  . 20 . HD1# 1 1 
        579 1 1 1 1 24 LEU HA   . 20 . HA   1 1 
        579 1 2 1 1 24 LEU QB   . 20 . HB2  1 1 
        580 1 1 1 1 24 LEU HA   . 20 . HA   1 1 
        580 1 2 1 1 24 LEU HG   . 20 . HG   1 1 
        581 1 1 1 1 24 LEU QB   . 20 . HB2  1 1 
        581 1 2 1 1 24 LEU HG   . 20 . HG   1 1 
        582 1 1 1 1 24 LEU QB   . 20 . HB1  1 1 
        582 1 2 1 1 24 LEU MD1  . 20 . HD1# 1 1 
        583 1 1 1 1 24 LEU HA   . 20 . HA   1 1 
        583 1 2 1 1 24 LEU MD1  . 20 . HD1# 1 1 
        584 1 1 1 1 24 LEU MD1  . 20 . HD1# 1 1 
        584 1 2 1 1 24 LEU HG   . 20 . HG   1 1 
        585 1 1 1 1 24 LEU QB   . 20 . HB2  1 1 
        585 1 2 1 1 25 ASN HA   . 21 . HA   1 1 
        586 1 1 1 1 24 LEU MD1  . 20 . HD1# 1 1 
        586 1 2 1 1 26 LYS QE   . 22 . HE1  1 1 
        587 1 1 1 1 24 LEU MD1  . 20 . HD1# 1 1 
        587 1 2 1 1 58 TRP HD1  . 54 . HD1  1 1 
        587 1 2 1 1 70 PHE QE   . 66 . HE#  1 1 
        587 1 2 1 1 97 GLN HE21 . 93 . HE22 1 1 
        588 1 1 1 1 24 LEU MD1  . 20 . HD1# 1 1 
        588 1 2 1 1 58 TRP HH2  . 54 . HH2  1 1 
        588 1 2 1 1 70 PHE QD   . 66 . HD#  1 1 
        589 1 1 1 1 24 LEU MD1  . 20 . HD1# 1 1 
        589 1 2 1 1 95 ILE MG   . 91 . HG2# 1 1 
        590 1 1 1 1 24 LEU MD1  . 20 . HD1# 1 1 
        590 1 2 1 1 76 VAL MG2  . 72 . HG2# 1 1 
        590 1 2 1 1 97 GLN QB   . 93 . HB1  1 1 
        590 1 2 1 1 97 GLN HG2  . 93 . HG2  1 1 
        590 1 2 1 1 98 ILE MG   . 94 . HG2# 1 1 
        591 1 1 1 1 25 ASN HA   . 21 . HA   1 1 
        591 1 2 1 1 25 ASN HB3  . 21 . HB1  1 1 
        592 1 1 1 1 22 ASP HA   . 18 . HA   1 1 
        592 1 1 1 1 26 LYS HA   . 22 . HA   1 1 
        592 1 2 1 1 25 ASN HB3  . 21 . HB1  1 1 
        593 1 1 1 1 22 ASP HA   . 18 . HA   1 1 
        593 1 1 1 1 26 LYS HA   . 22 . HA   1 1 
        593 1 2 1 1 25 ASN HB2  . 21 . HB2  1 1 
        594 1 1 1 1 23 LYS HA   . 19 . HA   1 1 
        594 1 2 1 1 26 LYS QG   . 22 . HG2  1 1 
        594 1 2 1 1 56 LYS HB3  . 52 . HB2  1 1 
        594 1 2 1 1 97 GLN QB   . 93 . HB2  1 1 
        595 1 1 1 1 24 LEU HA   . 20 . HA   1 1 
        595 1 2 1 1 26 LYS QE   . 22 . HE1  1 1 
        596 1 1 1 1 26 LYS HA   . 22 . HA   1 1 
        596 1 2 1 1 26 LYS QG   . 22 . HG2  1 1 
        597 1 1 1 1 26 LYS HB3  . 22 . HB1  1 1 
        597 1 2 1 1 26 LYS QG   . 22 . HG2  1 1 
        598 1 1 1 1 26 LYS HB2  . 22 . HB2  1 1 
        598 1 2 1 1 26 LYS QG   . 22 . HG2  1 1 
        599 1 1 1 1 26 LYS HA   . 22 . HA   1 1 
        599 1 2 1 1 26 LYS HB3  . 22 . HB1  1 1 
        600 1 1 1 1 26 LYS HA   . 22 . HA   1 1 
        600 1 2 1 1 26 LYS HB2  . 22 . HB2  1 1 
        601 1 1 1 1 26 LYS HD2  . 22 . HD2  1 1 
        601 1 2 1 1 26 LYS QG   . 22 . HG2  1 1 
        602 1 1 1 1 26 LYS QE   . 22 . HE2  1 1 
        602 1 2 1 1 26 LYS QG   . 22 . HG1  1 1 
        603 1 1 1 1 26 LYS HB3  . 22 . HB1  1 1 
        603 1 2 1 1 26 LYS HD2  . 22 . HD2  1 1 
        604 1 1 1 1 26 LYS HD2  . 22 . HD2  1 1 
        604 1 2 1 1 26 LYS QE   . 22 . HE1  1 1 
        605 1 1 1 1 26 LYS HD2  . 22 . HD2  1 1 
        605 1 1 1 1 28 LYS HB3  . 24 . HB1  1 1 
        605 1 1 1 1 73 LYS QG   . 69 . HG2  1 1 
        605 1 2 1 1 51 ILE HB   . 47 . HB   1 1 
        606 1 1 1 1 26 LYS QE   . 22 . HE1  1 1 
        606 1 2 1 1 52 SER QB   . 48 . HB2  1 1 
        607 1 1 1 1 28 LYS HA   . 24 . HA   1 1 
        607 1 2 1 1 28 LYS HB3  . 24 . HB1  1 1 
        608 1 1 1 1 28 LYS HB3  . 24 . HB1  1 1 
        608 1 2 1 1 28 LYS QG   . 24 . HG1  1 1 
        609 1 1 1 1 28 LYS HA   . 24 . HA   1 1 
        609 1 2 1 1 28 LYS QG   . 24 . HG2  1 1 
        610 1 1 1 1 28 LYS QE   . 24 . HE2  1 1 
        610 1 2 1 1 28 LYS QG   . 24 . HG2  1 1 
        611 1 1 1 1 28 LYS HA   . 24 . HA   1 1 
        611 1 2 1 1 28 LYS QD   . 24 . HD1  1 1 
        612 1 1 1 1 28 LYS HB3  . 24 . HB1  1 1 
        612 1 2 1 1 28 LYS QD   . 24 . HD1  1 1 
        613 1 1 1 1 28 LYS QD   . 24 . HD1  1 1 
        613 1 2 1 1 28 LYS QE   . 24 . HE2  1 1 
        614 1 1 1 1 28 LYS HB3  . 24 . HB1  1 1 
        614 1 2 1 1 28 LYS QE   . 24 . HE2  1 1 
        615 1 1 1 1 28 LYS HB3  . 24 . HB1  1 1 
        615 1 2 1 1 50 GLY HA3  . 46 . HA1  1 1 
        616 1 1 1 1 28 LYS QG   . 24 . HG2  1 1 
        616 1 1 1 1 30 LYS QG   . 26 . HG2  1 1 
        616 1 2 1 1 29 GLY QA   . 25 . HA1  1 1 
        617 1 1 1 1 29 GLY QA   . 25 . HA2  1 1 
        617 1 2 1 1 30 LYS HE2  . 26 . HE2  1 1 
        618 1 1 1 1 25 ASN HA   . 21 . HA   1 1 
        618 1 2 1 1 30 LYS QG   . 26 . HG2  1 1 
        619 1 1 1 1 30 LYS QB   . 26 . HB2  1 1 
        619 1 2 1 1 30 LYS QG   . 26 . HG1  1 1 
        620 1 1 1 1 30 LYS HA   . 26 . HA   1 1 
        620 1 2 1 1 30 LYS QB   . 26 . HB1  1 1 
        621 1 1 1 1 30 LYS HE2  . 26 . HE2  1 1 
        621 1 2 1 1 30 LYS QG   . 26 . HG2  1 1 
        622 1 1 1 1 30 LYS HA   . 26 . HA   1 1 
        622 1 2 1 1 30 LYS QG   . 26 . HG1  1 1 
        623 1 1 1 1 30 LYS HD2  . 26 . HD2  1 1 
        623 1 2 1 1 30 LYS QG   . 26 . HG1  1 1 
        624 1 1 1 1 30 LYS HA   . 26 . HA   1 1 
        624 1 2 1 1 30 LYS HE2  . 26 . HE2  1 1 
        625 1 1 1 1 30 LYS QG   . 26 . HG1  1 1 
        625 1 2 1 1 45 SER HA   . 41 . HA   1 1 
        626 1 1 1 1 30 LYS QG   . 26 . HG1  1 1 
        626 1 2 1 1 45 SER QB   . 41 . HB2  1 1 
        627 1 1 1 1 30 LYS QB   . 26 . HB1  1 1 
        627 1 2 1 1 45 SER QB   . 41 . HB2  1 1 
        628 1 1 1 1 24 LEU QB   . 20 . HB2  1 1 
        628 1 2 1 1 31 LEU QD   . 27 . HD1# 1 1 
        629 1 1 1 1 24 LEU HG   . 20 . HG   1 1 
        629 1 2 1 1 31 LEU QD   . 27 . HD1# 1 1 
        630 1 1 1 1 24 LEU MD1  . 20 . HD1# 1 1 
        630 1 2 1 1 31 LEU QD   . 27 . HD1# 1 1 
        631 1 1 1 1 31 LEU QB   . 27 . HB2  1 1 
        631 1 2 1 1 31 LEU HG   . 27 . HG   1 1 
        632 1 1 1 1 31 LEU HA   . 27 . HA   1 1 
        632 1 2 1 1 31 LEU QB   . 27 . HB1  1 1 
        633 1 1 1 1 31 LEU HA   . 27 . HA   1 1 
        633 1 2 1 1 31 LEU HG   . 27 . HG   1 1 
        634 1 1 1 1 31 LEU HA   . 27 . HA   1 1 
        634 1 2 1 1 31 LEU QD   . 27 . HD1# 1 1 
        635 1 1 1 1 31 LEU QB   . 27 . HB2  1 1 
        635 1 2 1 1 31 LEU QD   . 27 . HD2# 1 1 
        636 1 1 1 1 31 LEU QD   . 27 . HD1# 1 1 
        636 1 2 1 1 31 LEU HG   . 27 . HG   1 1 
        637 1 1 1 1 31 LEU MD1  . 27 . HD1# 1 1 
        637 1 2 1 1 31 LEU MD2  . 27 . HD2# 1 1 
        638 1 1 1 1 31 LEU HG   . 27 . HG   1 1 
        638 1 1 1 1 40 LEU QD   . 36 . HD1# 1 1 
        638 1 2 1 1 33 LEU HA   . 29 . HA   1 1 
        639 1 1 1 1 31 LEU QD   . 27 . HD1# 1 1 
        639 1 2 1 1 33 LEU HG   . 29 . HG   1 1 
        640 1 1 1 1 31 LEU QD   . 27 . HD1# 1 1 
        640 1 2 1 1 33 LEU MD2  . 29 . HD2# 1 1 
        641 1 1 1 1 31 LEU QD   . 27 . HD2# 1 1 
        641 1 2 1 1 42 ALA MB   . 38 . HB#  1 1 
        642 1 1 1 1 31 LEU QD   . 27 . HD2# 1 1 
        642 1 2 1 1 42 ALA HA   . 38 . HA   1 1 
        643 1 1 1 1 31 LEU QD   . 27 . HD2# 1 1 
        643 1 2 1 1 43 THR HA   . 39 . HA   1 1 
        644 1 1 1 1 31 LEU QD   . 27 . HD2# 1 1 
        644 1 2 1 1 44 SER HB2  . 40 . HB2  1 1 
        645 1 1 1 1 31 LEU QD   . 27 . HD1# 1 1 
        645 1 2 1 1 44 SER HB3  . 40 . HB1  1 1 
        646 1 1 1 1 31 LEU QD   . 27 . HD2# 1 1 
        646 1 2 1 1 44 SER HA   . 40 . HA   1 1 
        647 1 1 1 1 31 LEU QD   . 27 . HD1# 1 1 
        647 1 2 1 1 70 PHE QE   . 66 . HE#  1 1 
        648 1 1 1 1 31 LEU QD   . 27 . HD1# 1 1 
        648 1 2 1 1 76 VAL HB   . 72 . HB   1 1 
        649 1 1 1 1 31 LEU QD   . 27 . HD2# 1 1 
        649 1 2 1 1 76 VAL HA   . 72 . HA   1 1 
        650 1 1 1 1 31 LEU QD   . 27 . HD2# 1 1 
        650 1 2 1 1 79 ILE HB   . 75 . HB   1 1 
        651 1 1 1 1 31 LEU QD   . 27 . HD2# 1 1 
        651 1 2 1 1 80 SER QB   . 76 . HB1  1 1 
        652 1 1 1 1 32 SER HA   . 28 . HA   1 1 
        652 1 2 1 1 32 SER QB   . 28 . HB2  1 1 
        653 1 1 1 1 32 SER QB   . 28 . HB2  1 1 
        653 1 2 1 1 43 THR HG1  . 39 . HG1  1 1 
        654 1 1 1 1 32 SER QB   . 28 . HB1  1 1 
        654 1 2 1 1 43 THR HA   . 39 . HA   1 1 
        655 2 1 1 1 32 SER QB   . 28 . HB1  1 1 
        655 2 1 1 1 80 SER QB   . 76 . HB2  1 1 
        655 2 2 1 1 43 THR HB   . 39 . HB   1 1 
        655 3 1 1 1 33 LEU MD2  . 29 . HD2# 1 1 
        655 3 2 1 1 34 SER HA   . 30 . HA   1 1 
        656 1 1 1 1 31 LEU QB   . 27 . HB2  1 1 
        656 1 1 1 1 40 LEU QD   . 36 . HD1# 1 1 
        656 1 2 1 1 33 LEU HA   . 29 . HA   1 1 
        657 1 1 1 1 31 LEU QB   . 27 . HB2  1 1 
        657 1 1 1 1 40 LEU QD   . 36 . HD2# 1 1 
        657 1 2 1 1 33 LEU HB3  . 29 . HB2  1 1 
        658 1 1 1 1 32 SER QB   . 28 . HB2  1 1 
        658 1 2 1 1 33 LEU MD1  . 29 . HD1# 1 1 
        659 1 1 1 1 32 SER HA   . 28 . HA   1 1 
        659 1 2 1 1 33 LEU MD2  . 29 . HD2# 1 1 
        660 1 1 1 1 33 LEU HA   . 29 . HA   1 1 
        660 1 2 1 1 33 LEU HB2  . 29 . HB1  1 1 
        661 1 1 1 1 33 LEU HA   . 29 . HA   1 1 
        661 1 2 1 1 33 LEU HG   . 29 . HG   1 1 
        662 1 1 1 1 33 LEU HA   . 29 . HA   1 1 
        662 1 2 1 1 33 LEU HB3  . 29 . HB2  1 1 
        663 1 1 1 1 33 LEU HA   . 29 . HA   1 1 
        663 1 2 1 1 33 LEU MD2  . 29 . HD2# 1 1 
        664 1 1 1 1 33 LEU HB2  . 29 . HB1  1 1 
        664 1 2 1 1 33 LEU MD2  . 29 . HD2# 1 1 
        665 1 1 1 1 33 LEU HB3  . 29 . HB2  1 1 
        665 1 2 1 1 33 LEU MD2  . 29 . HD2# 1 1 
        666 1 1 1 1 33 LEU HB2  . 29 . HB1  1 1 
        666 1 2 1 1 33 LEU HG   . 29 . HG   1 1 
        667 1 1 1 1 33 LEU HB3  . 29 . HB2  1 1 
        667 1 2 1 1 33 LEU HG   . 29 . HG   1 1 
        668 1 1 1 1 33 LEU HB2  . 29 . HB1  1 1 
        668 1 2 1 1 33 LEU MD1  . 29 . HD1# 1 1 
        669 1 1 1 1 33 LEU MD1  . 29 . HD1# 1 1 
        669 1 2 1 1 33 LEU HG   . 29 . HG   1 1 
        670 1 1 1 1 33 LEU HB3  . 29 . HB2  1 1 
        670 1 2 1 1 33 LEU MD1  . 29 . HD1# 1 1 
        671 1 1 1 1 33 LEU HA   . 29 . HA   1 1 
        671 1 2 1 1 33 LEU MD1  . 29 . HD1# 1 1 
        672 1 1 1 1 33 LEU MD2  . 29 . HD2# 1 1 
        672 1 2 1 1 33 LEU HG   . 29 . HG   1 1 
        673 1 1 1 1 33 LEU MD1  . 29 . HD1# 1 1 
        673 1 2 1 1 34 SER HB3  . 30 . HB1  1 1 
        674 1 1 1 1 33 LEU MD1  . 29 . HD1# 1 1 
        674 1 2 1 1 34 SER HB2  . 30 . HB2  1 1 
        675 1 1 1 1 20 VAL HA   . 16 . HA   1 1 
        675 1 1 1 1 34 SER HB2  . 30 . HB2  1 1 
        675 1 2 1 1 33 LEU MD2  . 29 . HD2# 1 1 
        676 1 1 1 1 33 LEU QD   . 29 . HD1# 1 1 
        676 1 2 1 1 42 ALA HA   . 38 . HA   1 1 
        677 1 1 1 1 33 LEU MD1  . 29 . HD1# 1 1 
        677 1 2 1 1 42 ALA MB   . 38 . HB#  1 1 
        678 1 1 1 1 17 ILE MD   . 13 . HD1# 1 1 
        678 1 1 1 1 17 ILE MG   . 13 . HG2# 1 1 
        678 1 2 1 1 34 SER HA   . 30 . HA   1 1 
        679 1 1 1 1 17 ILE MG   . 13 . HG2# 1 1 
        679 1 2 1 1 34 SER HA   . 30 . HA   1 1 
        680 1 1 1 1 33 LEU HB2  . 29 . HB1  1 1 
        680 1 2 1 1 34 SER HA   . 30 . HA   1 1 
        681 1 1 1 1 33 LEU HA   . 29 . HA   1 1 
        681 1 2 1 1 34 SER HA   . 30 . HA   1 1 
        682 1 1 1 1 35 MET HA   . 31 . HA   1 1 
        682 1 2 1 1 35 MET HB2  . 31 . HB2  1 1 
        683 1 1 1 1 35 MET HA   . 31 . HA   1 1 
        683 1 2 1 1 39 GLN HG2  . 35 . HG2  1 1 
        684 1 1 1 1 36 ASN HA   . 32 . HA   1 1 
        684 1 2 1 1 36 ASN HB3  . 32 . HB1  1 1 
        685 1 1 1 1 36 ASN HB2  . 32 . HB2  1 1 
        685 1 2 1 1 39 GLN HB2  . 35 . HB2  1 1 
        686 1 1 1 1 38 ASN HD21 . 34 . HD22 1 1 
        686 1 2 1 1 87 ASN HA   . 83 . HA   1 1 
        687 1 1 1 1 36 ASN HB3  . 32 . HB1  1 1 
        687 1 2 1 1 39 GLN HB2  . 35 . HB2  1 1 
        688 1 1 1 1 39 GLN HA   . 35 . HA   1 1 
        688 1 2 1 1 39 GLN HB3  . 35 . HB1  1 1 
        689 1 1 1 1 39 GLN HA   . 35 . HA   1 1 
        689 1 2 1 1 39 GLN HB2  . 35 . HB2  1 1 
        690 1 1 1 1 39 GLN HA   . 35 . HA   1 1 
        690 1 2 1 1 39 GLN HG2  . 35 . HG2  1 1 
        691 1 1 1 1 39 GLN HA   . 35 . HA   1 1 
        691 1 2 1 1 39 GLN HB3  . 35 . HB1  1 1 
        691 1 2 1 1 39 GLN HG3  . 35 . HG1  1 1 
        692 1 1 1 1 39 GLN HA   . 35 . HA   1 1 
        692 1 2 1 1 39 GLN HG3  . 35 . HG1  1 1 
        693 1 1 1 1 39 GLN HB2  . 35 . HB2  1 1 
        693 1 2 1 1 39 GLN HG2  . 35 . HG2  1 1 
        694 1 1 1 1 39 GLN HB3  . 35 . HB1  1 1 
        694 1 2 1 1 39 GLN HG2  . 35 . HG2  1 1 
        695 1 1 1 1 31 LEU QB   . 27 . HB2  1 1 
        695 1 1 1 1 40 LEU QD   . 36 . HD1# 1 1 
        695 1 2 1 1 33 LEU HB2  . 29 . HB1  1 1 
        696 1 1 1 1 31 LEU HG   . 27 . HG   1 1 
        696 1 1 1 1 40 LEU QD   . 36 . HD2# 1 1 
        696 1 2 1 1 33 LEU MD1  . 29 . HD1# 1 1 
        697 1 1 1 1 32 SER HA   . 28 . HA   1 1 
        697 1 1 1 1 40 LEU HA   . 36 . HA   1 1 
        697 1 2 1 1 33 LEU MD1  . 29 . HD1# 1 1 
        698 1 1 1 1 33 LEU HB2  . 29 . HB1  1 1 
        698 1 2 1 1 40 LEU QD   . 36 . HD1# 1 1 
        699 1 1 1 1 35 MET HB2  . 31 . HB2  1 1 
        699 1 2 1 1 40 LEU QD   . 36 . HD2# 1 1 
        700 1 1 1 1 35 MET HA   . 31 . HA   1 1 
        700 1 2 1 1 40 LEU HA   . 36 . HA   1 1 
        701 1 1 1 1 35 MET HA   . 31 . HA   1 1 
        701 1 2 1 1 40 LEU QD   . 36 . HD2# 1 1 
        702 1 1 1 1 40 LEU HA   . 36 . HA   1 1 
        702 1 2 1 1 40 LEU QD   . 36 . HD2# 1 1 
        703 1 1 1 1 40 LEU QD   . 36 . HD1# 1 1 
        703 1 2 1 1 40 LEU HG   . 36 . HG   1 1 
        704 1 1 1 1 40 LEU HA   . 36 . HA   1 1 
        704 1 2 1 1 41 LYS QG   . 37 . HG2  1 1 
        705 1 1 1 1 40 LEU QD   . 36 . HD1# 1 1 
        705 1 2 1 1 41 LYS QG   . 37 . HG2  1 1 
        706 1 1 1 1 41 LYS HA   . 37 . HA   1 1 
        706 1 2 1 1 41 LYS QB   . 37 . HB2  1 1 
        707 1 1 1 1 41 LYS HA   . 37 . HA   1 1 
        707 1 2 1 1 41 LYS QG   . 37 . HG2  1 1 
        708 1 1 1 1 41 LYS HE3  . 37 . HE1  1 1 
        708 1 2 1 1 41 LYS QG   . 37 . HG1  1 1 
        709 1 1 1 1 41 LYS QB   . 37 . HB1  1 1 
        709 1 2 1 1 41 LYS HE3  . 37 . HE1  1 1 
        710 1 1 1 1 41 LYS QB   . 37 . HB2  1 1 
        710 1 2 1 1 41 LYS QG   . 37 . HG2  1 1 
        711 1 1 1 1 41 LYS HA   . 37 . HA   1 1 
        711 1 2 1 1 41 LYS HD3  . 37 . HD1  1 1 
        712 1 1 1 1 41 LYS HA   . 37 . HA   1 1 
        712 1 2 1 1 41 LYS HD2  . 37 . HD2  1 1 
        713 1 1 1 1 41 LYS HE2  . 37 . HE2  1 1 
        713 1 2 1 1 41 LYS QG   . 37 . HG2  1 1 
        714 1 1 1 1 41 LYS QB   . 37 . HB2  1 1 
        714 1 2 1 1 41 LYS HE2  . 37 . HE2  1 1 
        715 1 1 1 1 41 LYS HD2  . 37 . HD2  1 1 
        715 1 2 1 1 41 LYS QG   . 37 . HG1  1 1 
        716 1 1 1 1 41 LYS HD2  . 37 . HD2  1 1 
        716 1 2 1 1 41 LYS HE3  . 37 . HE1  1 1 
        717 1 1 1 1 41 LYS HD3  . 37 . HD1  1 1 
        717 1 2 1 1 41 LYS HE3  . 37 . HE1  1 1 
        718 1 1 1 1 32 SER QB   . 28 . HB2  1 1 
        718 1 2 1 1 42 ALA HA   . 38 . HA   1 1 
        719 1 1 1 1 42 ALA HA   . 38 . HA   1 1 
        719 1 2 1 1 42 ALA MB   . 38 . HB#  1 1 
        720 1 1 1 1 42 ALA HA   . 38 . HA   1 1 
        720 1 2 1 1 43 THR HA   . 39 . HA   1 1 
        721 1 1 1 1 42 ALA MB   . 38 . HB#  1 1 
        721 1 2 1 1 83 ILE HB   . 79 . HB   1 1 
        722 1 1 1 1 43 THR HA   . 39 . HA   1 1 
        722 1 2 1 1 43 THR HB   . 39 . HB   1 1 
        723 1 1 1 1 43 THR HA   . 39 . HA   1 1 
        723 1 2 1 1 43 THR HG1  . 39 . HG1  1 1 
        724 1 1 1 1 43 THR HB   . 39 . HB   1 1 
        724 1 2 1 1 43 THR HG1  . 39 . HG1  1 1 
        725 1 1 1 1 43 THR HA   . 39 . HA   1 1 
        725 1 2 1 1 43 THR MG   . 39 . HG2# 1 1 
        726 1 1 1 1 43 THR HB   . 39 . HB   1 1 
        726 1 2 1 1 43 THR MG   . 39 . HG2# 1 1 
        727 1 1 1 1 30 LYS QB   . 26 . HB2  1 1 
        727 1 2 1 1 44 SER HA   . 40 . HA   1 1 
        728 1 1 1 1 30 LYS QG   . 26 . HG1  1 1 
        728 1 2 1 1 44 SER HB3  . 40 . HB1  1 1 
        729 1 1 1 1 30 LYS QG   . 26 . HG1  1 1 
        729 1 2 1 1 44 SER HB2  . 40 . HB2  1 1 
        730 1 1 1 1 30 LYS QG   . 26 . HG2  1 1 
        730 1 1 1 1 76 VAL MG1  . 72 . HG1# 1 1 
        730 1 2 1 1 44 SER HB3  . 40 . HB1  1 1 
        731 1 1 1 1 30 LYS QG   . 26 . HG1  1 1 
        731 1 2 1 1 44 SER HA   . 40 . HA   1 1 
        732 1 1 1 1 31 LEU HA   . 27 . HA   1 1 
        732 1 2 1 1 44 SER HB3  . 40 . HB1  1 1 
        733 1 1 1 1 31 LEU HA   . 27 . HA   1 1 
        733 1 2 1 1 44 SER HB2  . 40 . HB2  1 1 
        734 1 1 1 1 31 LEU HA   . 27 . HA   1 1 
        734 1 2 1 1 44 SER HA   . 40 . HA   1 1 
        735 1 1 1 1 30 LYS QB   . 26 . HB1  1 1 
        735 1 1 1 1 31 LEU QB   . 27 . HB2  1 1 
        735 1 2 1 1 44 SER HA   . 40 . HA   1 1 
        736 1 1 1 1 32 SER QB   . 28 . HB2  1 1 
        736 1 1 1 1 44 SER HB3  . 40 . HB1  1 1 
        736 1 2 1 1 43 THR HA   . 39 . HA   1 1 
        737 1 1 1 1 44 SER HA   . 40 . HA   1 1 
        737 1 2 1 1 45 SER QB   . 41 . HB2  1 1 
        738 1 1 1 1 44 SER HA   . 40 . HA   1 1 
        738 1 2 1 1 45 SER HA   . 41 . HA   1 1 
        739 1 1 1 1 44 SER HA   . 40 . HA   1 1 
        739 1 2 1 1 76 VAL HB   . 72 . HB   1 1 
        740 1 1 1 1 30 LYS QG   . 26 . HG2  1 1 
        740 1 2 1 1 46 ASN HB3  . 42 . HB1  1 1 
        741 1 1 1 1 30 LYS QG   . 26 . HG2  1 1 
        741 1 2 1 1 46 ASN HB2  . 42 . HB2  1 1 
        742 1 1 1 1 46 ASN HA   . 42 . HA   1 1 
        742 1 2 1 1 46 ASN HB3  . 42 . HB1  1 1 
        743 1 1 1 1 46 ASN HA   . 42 . HA   1 1 
        743 1 2 1 1 46 ASN HB2  . 42 . HB2  1 1 
        744 1 1 1 1 45 SER HA   . 41 . HA   1 1 
        744 1 2 1 1 47 ALA MB   . 43 . HB#  1 1 
        745 1 1 1 1 25 ASN QD   . 21 . HD21 1 1 
        745 1 1 1 1 49 TYR QE   . 45 . HE#  1 1 
        745 1 2 1 1 28 LYS QE   . 24 . HE2  1 1 
        746 1 1 1 1 28 LYS QE   . 24 . HE2  1 1 
        746 1 2 1 1 49 TYR QD   . 45 . HD#  1 1 
        747 1 1 1 1 28 LYS HB3  . 24 . HB1  1 1 
        747 1 2 1 1 49 TYR HB2  . 45 . HB2  1 1 
        748 1 1 1 1 28 LYS QG   . 24 . HG2  1 1 
        748 1 2 1 1 49 TYR HB2  . 45 . HB2  1 1 
        749 1 1 1 1 29 GLY QA   . 25 . HA1  1 1 
        749 1 2 1 1 49 TYR HB2  . 45 . HB2  1 1 
        750 1 1 1 1 29 GLY QA   . 25 . HA1  1 1 
        750 1 2 1 1 49 TYR HB3  . 45 . HB1  1 1 
        751 1 1 1 1 46 ASN HB3  . 42 . HB1  1 1 
        751 1 2 1 1 49 TYR QE   . 45 . HE#  1 1 
        752 1 1 1 1 46 ASN HB2  . 42 . HB2  1 1 
        752 1 2 1 1 49 TYR QE   . 45 . HE#  1 1 
        753 1 1 1 1 46 ASN HA   . 42 . HA   1 1 
        753 1 2 1 1 49 TYR QE   . 45 . HE#  1 1 
        754 1 1 1 1 49 TYR HA   . 45 . HA   1 1 
        754 1 2 1 1 49 TYR HB3  . 45 . HB1  1 1 
        755 1 1 1 1 49 TYR HA   . 45 . HA   1 1 
        755 1 2 1 1 49 TYR QD   . 45 . HD#  1 1 
        756 1 1 1 1 49 TYR HA   . 45 . HA   1 1 
        756 1 2 1 1 49 TYR HB2  . 45 . HB2  1 1 
        757 1 1 1 1 28 LYS HB3  . 24 . HB1  1 1 
        757 1 2 1 1 50 GLY HA2  . 46 . HA2  1 1 
        758 1 1 1 1 50 GLY HA2  . 46 . HA2  1 1 
        758 1 2 1 1 51 ILE MD   . 47 . HD1# 1 1 
        759 1 1 1 1 50 GLY HA3  . 46 . HA1  1 1 
        759 1 2 1 1 51 ILE MD   . 47 . HD1# 1 1 
        760 1 1 1 1 50 GLY HA2  . 46 . HA2  1 1 
        760 1 2 1 1 75 THR MG   . 71 . HG2# 1 1 
        761 1 1 1 1 50 GLY HA3  . 46 . HA1  1 1 
        761 1 2 1 1 75 THR MG   . 71 . HG2# 1 1 
        762 1 1 1 1 26 LYS QE   . 22 . HE2  1 1 
        762 1 2 1 1 51 ILE MG   . 47 . HG2# 1 1 
        763 1 1 1 1 51 ILE HA   . 47 . HA   1 1 
        763 1 2 1 1 51 ILE HB   . 47 . HB   1 1 
        764 1 1 1 1 51 ILE HA   . 47 . HA   1 1 
        764 1 2 1 1 51 ILE MG   . 47 . HG2# 1 1 
        765 1 1 1 1 51 ILE HB   . 47 . HB   1 1 
        765 1 2 1 1 51 ILE HG12 . 47 . HG12 1 1 
        766 1 1 1 1 51 ILE HB   . 47 . HB   1 1 
        766 1 2 1 1 51 ILE MD   . 47 . HD1# 1 1 
        767 1 1 1 1 51 ILE HA   . 47 . HA   1 1 
        767 1 2 1 1 51 ILE HG13 . 47 . HG11 1 1 
        768 1 1 1 1 51 ILE HA   . 47 . HA   1 1 
        768 1 2 1 1 51 ILE HG12 . 47 . HG12 1 1 
        769 1 1 1 1 51 ILE HB   . 47 . HB   1 1 
        769 1 2 1 1 51 ILE HG13 . 47 . HG11 1 1 
        770 1 1 1 1 51 ILE MD   . 47 . HD1# 1 1 
        770 1 2 1 1 51 ILE HG13 . 47 . HG11 1 1 
        771 1 1 1 1 51 ILE MD   . 47 . HD1# 1 1 
        771 1 2 1 1 51 ILE HG12 . 47 . HG12 1 1 
        772 1 1 1 1 51 ILE HG13 . 47 . HG11 1 1 
        772 1 2 1 1 51 ILE MG   . 47 . HG2# 1 1 
        773 1 1 1 1 51 ILE HB   . 47 . HB   1 1 
        773 1 2 1 1 51 ILE MG   . 47 . HG2# 1 1 
        774 1 1 1 1 51 ILE HB   . 47 . HB   1 1 
        774 1 2 1 1 52 SER QB   . 48 . HB2  1 1 
        775 1 1 1 1 51 ILE MG   . 47 . HG2# 1 1 
        775 1 2 1 1 52 SER QB   . 48 . HB2  1 1 
        776 1 1 1 1 51 ILE MG   . 47 . HG2# 1 1 
        776 1 2 1 1 52 SER HA   . 48 . HA   1 1 
        777 1 1 1 1 26 LYS QE   . 22 . HE1  1 1 
        777 1 2 1 1 51 ILE HA   . 47 . HA   1 1 
        777 1 2 1 1 52 SER QB   . 48 . HB1  1 1 
        778 1 1 1 1 28 LYS QD   . 24 . HD2  1 1 
        778 1 1 1 1 73 LYS QG   . 69 . HG2  1 1 
        778 1 2 1 1 52 SER QB   . 48 . HB2  1 1 
        779 1 1 1 1 28 LYS QD   . 24 . HD1  1 1 
        779 1 2 1 1 52 SER HA   . 48 . HA   1 1 
        780 1 1 1 1 28 LYS QG   . 24 . HG2  1 1 
        780 1 1 1 1 51 ILE HG12 . 47 . HG12 1 1 
        780 1 2 1 1 52 SER HA   . 48 . HA   1 1 
        781 1 1 1 1 28 LYS QG   . 24 . HG2  1 1 
        781 1 1 1 1 51 ILE HG12 . 47 . HG12 1 1 
        781 1 2 1 1 52 SER QB   . 48 . HB2  1 1 
        782 1 1 1 1 51 ILE HB   . 47 . HB   1 1 
        782 1 2 1 1 52 SER HA   . 48 . HA   1 1 
        783 1 1 1 1 52 SER HA   . 48 . HA   1 1 
        783 1 2 1 1 52 SER QB   . 48 . HB2  1 1 
        784 1 1 1 1 51 ILE MG   . 47 . HG2# 1 1 
        784 1 2 1 1 53 TYR QB   . 49 . HB1  1 1 
        785 1 1 1 1 52 SER HA   . 48 . HA   1 1 
        785 1 2 1 1 53 TYR QD   . 49 . HD#  1 1 
        786 1 1 1 1 52 SER QB   . 48 . HB2  1 1 
        786 1 2 1 1 54 GLU HG2  . 50 . HG2  1 1 
        787 1 1 1 1 54 GLU HB3  . 50 . HB1  1 1 
        787 1 2 1 1 54 GLU HG3  . 50 . HG1  1 1 
        788 1 1 1 1 54 GLU HA   . 50 . HA   1 1 
        788 1 2 1 1 54 GLU HG2  . 50 . HG2  1 1 
        789 1 1 1 1 54 GLU HA   . 50 . HA   1 1 
        789 1 2 1 1 54 GLU HG3  . 50 . HG1  1 1 
        790 1 1 1 1 54 GLU HB2  . 50 . HB2  1 1 
        790 1 2 1 1 54 GLU HG2  . 50 . HG2  1 1 
        791 1 1 1 1 54 GLU QB   . 50 . HB2  1 1 
        791 1 2 1 1 56 LYS QG   . 52 . HG2  1 1 
        792 1 1 1 1 54 GLU HA   . 50 . HA   1 1 
        792 1 2 1 1 73 LYS QE   . 69 . HE2  1 1 
        793 1 1 1 1 54 GLU HA   . 50 . HA   1 1 
        793 1 2 1 1 73 LYS HD2  . 69 . HD2  1 1 
        794 1 1 1 1 54 GLU HA   . 50 . HA   1 1 
        794 1 2 1 1 73 LYS HD3  . 69 . HD1  1 1 
        795 1 1 1 1 23 LYS HD2  . 19 . HD2  1 1 
        795 1 1 1 1 54 GLU HB2  . 50 . HB2  1 1 
        795 1 1 1 1 73 LYS HB2  . 69 . HB2  1 1 
        795 1 2 1 1 55 ASP HA   . 51 . HA   1 1 
        796 1 1 1 1 55 ASP HA   . 51 . HA   1 1 
        796 1 2 1 1 55 ASP QB   . 51 . HB1  1 1 
        797 1 1 1 1 55 ASP HA   . 51 . HA   1 1 
        797 1 2 1 1 56 LYS QD   . 52 . HD2  1 1 
        798 1 1 1 1 55 ASP QB   . 51 . HB1  1 1 
        798 1 1 1 1 72 GLU QG   . 68 . HG2  1 1 
        798 1 2 1 1 56 LYS HB2  . 52 . HB1  1 1 
        799 1 1 1 1 55 ASP QB   . 51 . HB2  1 1 
        799 1 1 1 1 72 GLU QB   . 68 . HB1  1 1 
        799 1 2 1 1 56 LYS HB3  . 52 . HB2  1 1 
        800 1 1 1 1 24 LEU QB   . 20 . HB2  1 1 
        800 1 1 1 1 26 LYS HD2  . 22 . HD2  1 1 
        800 1 1 1 1 73 LYS QG   . 69 . HG2  1 1 
        800 1 2 1 1 55 ASP HA   . 51 . HA   1 1 
        801 1 1 1 1 55 ASP HA   . 51 . HA   1 1 
        801 1 2 1 1 73 LYS QG   . 69 . HG1  1 1 
        802 1 1 1 1 24 LEU QB   . 20 . HB1  1 1 
        802 1 1 1 1 56 LYS QD   . 52 . HD2  1 1 
        802 1 2 1 1 55 ASP QB   . 51 . HB1  1 1 
        803 1 1 1 1 55 ASP QB   . 51 . HB2  1 1 
        803 1 2 1 1 56 LYS QD   . 52 . HD2  1 1 
        804 1 1 1 1 56 LYS HB2  . 52 . HB1  1 1 
        804 1 2 1 1 56 LYS QG   . 52 . HG1  1 1 
        805 1 1 1 1 56 LYS HB3  . 52 . HB2  1 1 
        805 1 2 1 1 56 LYS QG   . 52 . HG1  1 1 
        806 1 1 1 1 56 LYS HA   . 52 . HA   1 1 
        806 1 2 1 1 56 LYS HB3  . 52 . HB2  1 1 
        807 1 1 1 1 56 LYS HA   . 52 . HA   1 1 
        807 1 2 1 1 56 LYS QG   . 52 . HG2  1 1 
        808 1 1 1 1 56 LYS HA   . 52 . HA   1 1 
        808 1 2 1 1 56 LYS QD   . 52 . HD1  1 1 
        809 1 1 1 1 57 ASN HA   . 53 . HA   1 1 
        809 1 2 1 1 57 ASN QB   . 53 . HB1  1 1 
        810 1 1 1 1 57 ASN HA   . 53 . HA   1 1 
        810 1 2 1 1 58 TRP HB3  . 54 . HB1  1 1 
        811 1 1 1 1 57 ASN QD   . 53 . HD22 1 1 
        811 1 2 1 1 98 ILE HB   . 94 . HB   1 1 
        812 1 1 1 1 20 VAL MG2  . 16 . HG2# 1 1 
        812 1 2 1 1 58 TRP HH2  . 54 . HH2  1 1 
        813 1 1 1 1 20 VAL MG2  . 16 . HG2# 1 1 
        813 1 2 1 1 58 TRP HZ2  . 54 . HZ2  1 1 
        814 1 1 1 1 58 TRP HA   . 54 . HA   1 1 
        814 1 2 1 1 58 TRP HB2  . 54 . HB2  1 1 
        815 1 1 1 1 58 TRP HA   . 54 . HA   1 1 
        815 1 2 1 1 58 TRP HB3  . 54 . HB1  1 1 
        816 1 1 1 1 58 TRP HB3  . 54 . HB1  1 1 
        816 1 2 1 1 58 TRP HD1  . 54 . HD1  1 1 
        817 1 1 1 1 58 TRP HB2  . 54 . HB2  1 1 
        817 1 2 1 1 58 TRP HD1  . 54 . HD1  1 1 
        818 1 1 1 1 58 TRP HA   . 54 . HA   1 1 
        818 1 2 1 1 58 TRP HD1  . 54 . HD1  1 1 
        819 1 1 1 1 58 TRP HH2  . 54 . HH2  1 1 
        819 1 2 1 1 96 LYS HA   . 92 . HA   1 1 
        820 1 1 1 1 58 TRP HB2  . 54 . HB2  1 1 
        820 1 2 1 1 97 GLN HA   . 93 . HA   1 1 
        821 1 1 1 1 58 TRP HZ3  . 54 . HZ3  1 1 
        821 1 2 1 1 59 GLY HA2  . 55 . HA2  1 1 
        822 1 1 1 1 58 TRP HZ3  . 54 . HZ3  1 1 
        822 1 2 1 1 59 GLY HA3  . 55 . HA1  1 1 
        823 1 1 1 1 58 TRP HB3  . 54 . HB1  1 1 
        823 1 2 1 1 59 GLY HA3  . 55 . HA1  1 1 
        824 1 1 1 1 58 TRP HB3  . 54 . HB1  1 1 
        824 1 2 1 1 59 GLY HA2  . 55 . HA2  1 1 
        825 1 1 1 1 59 GLY HA2  . 55 . HA2  1 1 
        825 1 1 1 1 70 PHE HB3  . 66 . HB1  1 1 
        825 1 2 1 1 69 THR HA   . 65 . HA   1 1 
        826 1 1 1 1 59 GLY HA2  . 55 . HA2  1 1 
        826 1 1 1 1 70 PHE HB3  . 66 . HB1  1 1 
        826 1 2 1 1 69 THR MG   . 65 . HG2# 1 1 
        827 1 1 1 1 58 TRP HH2  . 54 . HH2  1 1 
        827 1 1 1 1 58 TRP HZ3  . 54 . HZ3  1 1 
        827 1 2 1 1 60 ILE QG   . 56 . HG12 1 1 
        828 1 1 1 1 60 ILE HA   . 56 . HA   1 1 
        828 1 2 1 1 60 ILE MG   . 56 . HG2# 1 1 
        829 1 1 1 1 60 ILE HA   . 56 . HA   1 1 
        829 1 2 1 1 60 ILE QG   . 56 . HG11 1 1 
        830 1 1 1 1 60 ILE QG   . 56 . HG11 1 1 
        830 1 2 1 1 60 ILE MG   . 56 . HG2# 1 1 
        831 1 1 1 1 60 ILE HA   . 56 . HA   1 1 
        831 1 2 1 1 60 ILE MD   . 56 . HD1# 1 1 
        832 1 1 1 1 60 ILE QG   . 56 . HG12 1 1 
        832 1 2 1 1 67 VAL MG1  . 63 . HG1# 1 1 
        833 1 1 1 1 60 ILE QG   . 56 . HG12 1 1 
        833 1 2 1 1 67 VAL MG2  . 63 . HG2# 1 1 
        834 1 1 1 1 60 ILE QG   . 56 . HG12 1 1 
        834 1 2 1 1 68 TYR HB3  . 64 . HB1  1 1 
        835 1 1 1 1 60 ILE QG   . 56 . HG12 1 1 
        835 1 2 1 1 68 TYR HB2  . 64 . HB2  1 1 
        836 1 1 1 1 60 ILE MD   . 56 . HD1# 1 1 
        836 1 2 1 1 68 TYR HA   . 64 . HA   1 1 
        837 1 1 1 1 60 ILE QG   . 56 . HG11 1 1 
        837 1 2 1 1 94 GLU HB2  . 90 . HB2  1 1 
        838 1 1 1 1 60 ILE QG   . 56 . HG11 1 1 
        838 1 2 1 1 94 GLU HB3  . 90 . HB1  1 1 
        839 1 1 1 1 60 ILE HA   . 56 . HA   1 1 
        839 1 2 1 1 95 ILE MD   . 91 . HD1# 1 1 
        840 1 1 1 1 60 ILE HA   . 56 . HA   1 1 
        840 1 2 1 1 95 ILE HA   . 91 . HA   1 1 
        841 1 1 1 1 60 ILE HA   . 56 . HA   1 1 
        841 1 2 1 1 95 ILE QG   . 91 . HG11 1 1 
        842 1 1 1 1 60 ILE MD   . 56 . HD1# 1 1 
        842 1 2 1 1 95 ILE QG   . 91 . HG11 1 1 
        843 1 1 1 1 61 PHE HA   . 57 . HA   1 1 
        843 1 2 1 1 61 PHE HB3  . 57 . HB2  1 1 
        844 1 1 1 1 61 PHE HA   . 57 . HA   1 1 
        844 1 2 1 1 61 PHE HB2  . 57 . HB1  1 1 
        845 1 1 1 1 61 PHE HA   . 57 . HA   1 1 
        845 1 2 1 1 62 VAL QG   . 58 . HG1# 1 1 
        846 1 1 1 1 61 PHE HA   . 57 . HA   1 1 
        846 1 2 1 1 66 LYS HA   . 62 . HA   1 1 
        847 1 1 1 1 61 PHE QD   . 57 . HD#  1 1 
        847 1 2 1 1 66 LYS HA   . 62 . HA   1 1 
        848 1 1 1 1 61 PHE QE   . 57 . HE#  1 1 
        848 1 1 1 1 61 PHE HZ   . 57 . HZ   1 1 
        848 1 2 1 1 66 LYS QD   . 62 . HD1  1 1 
        849 1 1 1 1 61 PHE QE   . 57 . HE#  1 1 
        849 1 1 1 1 61 PHE HZ   . 57 . HZ   1 1 
        849 1 2 1 1 66 LYS HE3  . 62 . HE1  1 1 
        850 1 1 1 1 61 PHE QE   . 57 . HE#  1 1 
        850 1 1 1 1 61 PHE HZ   . 57 . HZ   1 1 
        850 1 2 1 1 66 LYS HE2  . 62 . HE2  1 1 
        851 1 1 1 1 61 PHE HA   . 57 . HA   1 1 
        851 1 2 1 1 67 VAL MG1  . 63 . HG1# 1 1 
        852 1 1 1 1 61 PHE HB2  . 57 . HB1  1 1 
        852 1 2 1 1 94 GLU HB3  . 90 . HB1  1 1 
        853 1 1 1 1 61 PHE QD   . 57 . HD#  1 1 
        853 1 1 1 1 92 TYR QD   . 88 . HD#  1 1 
        853 1 2 1 1 94 GLU HG3  . 90 . HG1  1 1 
        854 1 1 1 1 61 PHE QD   . 57 . HD#  1 1 
        854 1 1 1 1 92 TYR QD   . 88 . HD#  1 1 
        854 1 2 1 1 94 GLU HG2  . 90 . HG2  1 1 
        855 1 1 1 1 61 PHE HB2  . 57 . HB1  1 1 
        855 1 2 1 1 94 GLU HB2  . 90 . HB2  1 1 
        856 1 1 1 1 61 PHE HB3  . 57 . HB2  1 1 
        856 1 2 1 1 94 GLU HB3  . 90 . HB1  1 1 
        857 1 1 1 1 61 PHE HB3  . 57 . HB2  1 1 
        857 1 2 1 1 94 GLU HB2  . 90 . HB2  1 1 
        858 1 1 1 1 61 PHE QD   . 57 . HD#  1 1 
        858 1 2 1 1 96 LYS QG   . 92 . HG1  1 1 
        859 1 1 1 1 61 PHE QE   . 57 . HE#  1 1 
        859 1 1 1 1 61 PHE HZ   . 57 . HZ   1 1 
        859 1 2 1 1 96 LYS HE2  . 92 . HE2  1 1 
        860 1 1 1 1 61 PHE QE   . 57 . HE#  1 1 
        860 1 1 1 1 61 PHE HZ   . 57 . HZ   1 1 
        860 1 2 1 1 96 LYS HE3  . 92 . HE1  1 1 
        861 1 1 1 1 62 VAL HB   . 58 . HB   1 1 
        861 1 2 1 1 62 VAL QG   . 58 . HG2# 1 1 
        862 1 1 1 1 62 VAL HA   . 58 . HA   1 1 
        862 1 2 1 1 62 VAL QG   . 58 . HG2# 1 1 
        863 1 1 1 1 62 VAL HA   . 58 . HA   1 1 
        863 1 2 1 1 62 VAL HB   . 58 . HB   1 1 
        864 1 1 1 1 62 VAL QG   . 58 . HG2# 1 1 
        864 1 2 1 1 63 ASN HB2  . 59 . HB2  1 1 
        865 1 1 1 1 62 VAL QG   . 58 . HG1# 1 1 
        865 1 2 1 1 65 GLU HG2  . 61 . HG2  1 1 
        866 1 1 1 1 60 ILE MG   . 56 . HG2# 1 1 
        866 1 1 1 1 88 ILE MD   . 84 . HD1# 1 1 
        866 1 1 1 1 88 ILE MG   . 84 . HG2# 1 1 
        866 1 1 1 1 93 ILE MD   . 89 . HD1# 1 1 
        866 1 1 1 1 93 ILE MG   . 89 . HG2# 1 1 
        866 1 2 1 1 62 VAL QG   . 58 . HG1# 1 1 
        867 1 1 1 1 62 VAL QG   . 58 . HG2# 1 1 
        867 1 2 1 1 90 GLY QA   . 86 . HA2  1 1 
        868 1 1 1 1 62 VAL QG   . 58 . HG1# 1 1 
        868 1 2 1 1 93 ILE HA   . 89 . HA   1 1 
        869 1 1 1 1 63 ASN HA   . 59 . HA   1 1 
        869 1 2 1 1 63 ASN HB2  . 59 . HB2  1 1 
        870 1 1 1 1 63 ASN HB2  . 59 . HB2  1 1 
        870 1 2 1 1 65 GLU HG2  . 61 . HG2  1 1 
        871 1 1 1 1 63 ASN HB2  . 59 . HB2  1 1 
        871 1 2 1 1 65 GLU HG3  . 61 . HG1  1 1 
        872 1 1 1 1 65 GLU HB2  . 61 . HB2  1 1 
        872 1 2 1 1 65 GLU HG3  . 61 . HG1  1 1 
        873 1 1 1 1 65 GLU HB2  . 61 . HB2  1 1 
        873 1 2 1 1 65 GLU HG2  . 61 . HG2  1 1 
        874 1 1 1 1 65 GLU HA   . 61 . HA   1 1 
        874 1 2 1 1 65 GLU HG2  . 61 . HG2  1 1 
        875 1 1 1 1 65 GLU HA   . 61 . HA   1 1 
        875 1 2 1 1 65 GLU HB2  . 61 . HB2  1 1 
        876 1 1 1 1 65 GLU HA   . 61 . HA   1 1 
        876 1 2 1 1 65 GLU HB3  . 61 . HB1  1 1 
        877 1 1 1 1 65 GLU HB3  . 61 . HB1  1 1 
        877 1 2 1 1 65 GLU HG2  . 61 . HG2  1 1 
        878 1 1 1 1 65 GLU HA   . 61 . HA   1 1 
        878 1 2 1 1 65 GLU HG3  . 61 . HG1  1 1 
        879 1 1 1 1 93 ILE QG   . 89 . HG12 1 1 
        879 1 2 1 1 94 GLU HG2  . 90 . HG2  1 1 
        880 1 1 1 1 65 GLU HG2  . 61 . HG2  1 1 
        880 1 2 1 1 66 LYS HB2  . 62 . HB2  1 1 
        881 1 1 1 1 65 GLU HG3  . 61 . HG1  1 1 
        881 1 2 1 1 66 LYS HB2  . 62 . HB2  1 1 
        882 1 1 1 1 65 GLU HA   . 61 . HA   1 1 
        882 1 2 1 1 66 LYS HB2  . 62 . HB2  1 1 
        883 1 1 1 1 66 LYS HA   . 62 . HA   1 1 
        883 1 2 1 1 66 LYS HG2  . 62 . HG2  1 1 
        884 1 1 1 1 66 LYS HA   . 62 . HA   1 1 
        884 1 2 1 1 66 LYS HB2  . 62 . HB2  1 1 
        885 1 1 1 1 66 LYS HA   . 62 . HA   1 1 
        885 1 2 1 1 66 LYS HB3  . 62 . HB1  1 1 
        886 1 1 1 1 66 LYS HB3  . 62 . HB1  1 1 
        886 1 2 1 1 66 LYS HG3  . 62 . HG1  1 1 
        887 1 1 1 1 66 LYS HB3  . 62 . HB1  1 1 
        887 1 2 1 1 66 LYS HG2  . 62 . HG2  1 1 
        888 1 1 1 1 66 LYS HB2  . 62 . HB2  1 1 
        888 1 2 1 1 66 LYS HG2  . 62 . HG2  1 1 
        889 1 1 1 1 66 LYS QD   . 62 . HD2  1 1 
        889 1 2 1 1 66 LYS HG2  . 62 . HG2  1 1 
        890 1 1 1 1 66 LYS QD   . 62 . HD2  1 1 
        890 1 2 1 1 66 LYS HG3  . 62 . HG1  1 1 
        891 1 1 1 1 66 LYS HB2  . 62 . HB2  1 1 
        891 1 2 1 1 66 LYS HG3  . 62 . HG1  1 1 
        892 1 1 1 1 66 LYS HA   . 62 . HA   1 1 
        892 1 2 1 1 66 LYS HG3  . 62 . HG1  1 1 
        893 1 1 1 1 66 LYS QD   . 62 . HD2  1 1 
        893 1 2 1 1 66 LYS HE3  . 62 . HE1  1 1 
        894 1 1 1 1 66 LYS HE3  . 62 . HE1  1 1 
        894 1 2 1 1 66 LYS HG2  . 62 . HG2  1 1 
        895 1 1 1 1 66 LYS HE3  . 62 . HE1  1 1 
        895 1 2 1 1 66 LYS HG3  . 62 . HG1  1 1 
        896 1 1 1 1 66 LYS HB2  . 62 . HB2  1 1 
        896 1 2 1 1 66 LYS HE3  . 62 . HE1  1 1 
        897 1 1 1 1 66 LYS HB3  . 62 . HB1  1 1 
        897 1 2 1 1 66 LYS HE3  . 62 . HE1  1 1 
        898 1 1 1 1 66 LYS HE3  . 62 . HE1  1 1 
        898 1 2 1 1 69 THR MG   . 65 . HG2# 1 1 
        899 1 1 1 1 66 LYS HE2  . 62 . HE2  1 1 
        899 1 2 1 1 69 THR MG   . 65 . HG2# 1 1 
        900 1 1 1 1 62 VAL HB   . 58 . HB   1 1 
        900 1 2 1 1 67 VAL MG1  . 63 . HG1# 1 1 
        901 1 1 1 1 67 VAL HA   . 63 . HA   1 1 
        901 1 2 1 1 67 VAL HB   . 63 . HB   1 1 
        902 1 1 1 1 67 VAL HA   . 63 . HA   1 1 
        902 1 2 1 1 67 VAL MG1  . 63 . HG1# 1 1 
        903 1 1 1 1 67 VAL HA   . 63 . HA   1 1 
        903 1 2 1 1 67 VAL MG2  . 63 . HG2# 1 1 
        904 1 1 1 1 67 VAL HB   . 63 . HB   1 1 
        904 1 2 1 1 67 VAL MG2  . 63 . HG2# 1 1 
        905 1 1 1 1 67 VAL HB   . 63 . HB   1 1 
        905 1 2 1 1 67 VAL MG1  . 63 . HG1# 1 1 
        906 1 1 1 1 60 ILE MD   . 56 . HD1# 1 1 
        906 1 1 1 1 67 VAL MG1  . 63 . HG1# 1 1 
        906 1 2 1 1 68 TYR HB3  . 64 . HB1  1 1 
        907 1 1 1 1 60 ILE MD   . 56 . HD1# 1 1 
        907 1 2 1 1 68 TYR HB2  . 64 . HB2  1 1 
        908 1 1 1 1 60 ILE MD   . 56 . HD1# 1 1 
        908 1 2 1 1 68 TYR HB3  . 64 . HB1  1 1 
        909 1 1 1 1 67 VAL MG1  . 63 . HG1# 1 1 
        909 1 2 1 1 68 TYR HB3  . 64 . HB1  1 1 
        910 1 1 1 1 67 VAL MG1  . 63 . HG1# 1 1 
        910 1 2 1 1 68 TYR QD   . 64 . HD#  1 1 
        911 1 1 1 1 60 ILE MD   . 56 . HD1# 1 1 
        911 1 1 1 1 67 VAL MG1  . 63 . HG1# 1 1 
        911 1 1 1 1 86 LEU QD   . 82 . HD1# 1 1 
        911 1 2 1 1 68 TYR HB2  . 64 . HB2  1 1 
        912 1 1 1 1 68 TYR HA   . 64 . HA   1 1 
        912 1 2 1 1 68 TYR HB2  . 64 . HB2  1 1 
        913 1 1 1 1 68 TYR HA   . 64 . HA   1 1 
        913 1 2 1 1 68 TYR HB3  . 64 . HB1  1 1 
        914 1 1 1 1 68 TYR HA   . 64 . HA   1 1 
        914 1 2 1 1 68 TYR QD   . 64 . HD#  1 1 
        915 1 1 1 1 69 THR HA   . 65 . HA   1 1 
        915 1 2 1 1 69 THR HB   . 65 . HB   1 1 
        916 1 1 1 1 69 THR HA   . 65 . HA   1 1 
        916 1 2 1 1 69 THR MG   . 65 . HG2# 1 1 
        917 1 1 1 1 69 THR HB   . 65 . HB   1 1 
        917 1 2 1 1 69 THR MG   . 65 . HG2# 1 1 
        918 1 1 1 1 31 LEU QD   . 27 . HD1# 1 1 
        918 1 2 1 1 70 PHE HZ   . 66 . HZ   1 1 
        919 1 1 1 1 33 LEU MD2  . 29 . HD2# 1 1 
        919 1 2 1 1 70 PHE HZ   . 66 . HZ   1 1 
        920 1 1 1 1 33 LEU MD2  . 29 . HD2# 1 1 
        920 1 2 1 1 70 PHE QE   . 66 . HE#  1 1 
        921 1 1 1 1 60 ILE MD   . 56 . HD1# 1 1 
        921 1 2 1 1 70 PHE HB2  . 66 . HB2  1 1 
        922 1 1 1 1 60 ILE MD   . 56 . HD1# 1 1 
        922 1 2 1 1 70 PHE QE   . 66 . HE#  1 1 
        923 1 1 1 1 69 THR HA   . 65 . HA   1 1 
        923 1 2 1 1 70 PHE QD   . 66 . HD#  1 1 
        924 1 1 1 1 59 GLY HA2  . 55 . HA2  1 1 
        924 1 1 1 1 70 PHE HB3  . 66 . HB1  1 1 
        924 1 2 1 1 69 THR HB   . 65 . HB   1 1 
        925 1 1 1 1 70 PHE HB2  . 66 . HB2  1 1 
        925 1 2 1 1 79 ILE HG13 . 75 . HG12 1 1 
        926 1 1 1 1 70 PHE HB3  . 66 . HB1  1 1 
        926 1 2 1 1 79 ILE HG13 . 75 . HG12 1 1 
        927 1 1 1 1 70 PHE HB2  . 66 . HB2  1 1 
        927 1 2 1 1 79 ILE HG12 . 75 . HG11 1 1 
        928 1 1 1 1 70 PHE HB3  . 66 . HB1  1 1 
        928 1 2 1 1 79 ILE HG12 . 75 . HG11 1 1 
        929 1 1 1 1 70 PHE HB3  . 66 . HB1  1 1 
        929 1 2 1 1 79 ILE MD   . 75 . HD1# 1 1 
        930 1 1 1 1 70 PHE HB2  . 66 . HB2  1 1 
        930 1 2 1 1 79 ILE MD   . 75 . HD1# 1 1 
        931 1 1 1 1 70 PHE HZ   . 66 . HZ   1 1 
        931 1 2 1 1 95 ILE MD   . 91 . HD1# 1 1 
        932 1 1 1 1 69 THR MG   . 65 . HG2# 1 1 
        932 1 2 1 1 71 ASN QB   . 67 . HB2  1 1 
        933 1 1 1 1 71 ASN HA   . 67 . HA   1 1 
        933 1 2 1 1 71 ASN QB   . 67 . HB1  1 1 
        934 1 1 1 1 71 ASN QB   . 67 . HB1  1 1 
        934 1 2 1 1 74 SER HA   . 70 . HA   1 1 
        935 1 1 1 1 51 ILE HB   . 47 . HB   1 1 
        935 1 2 1 1 72 GLU QB   . 68 . HB1  1 1 
        936 1 1 1 1 51 ILE MG   . 47 . HG2# 1 1 
        936 1 2 1 1 72 GLU QB   . 68 . HB1  1 1 
        937 1 1 1 1 55 ASP QB   . 51 . HB1  1 1 
        937 1 1 1 1 72 GLU QG   . 68 . HG2  1 1 
        937 1 2 1 1 56 LYS HA   . 52 . HA   1 1 
        938 1 1 1 1 55 ASP QB   . 51 . HB1  1 1 
        938 1 1 1 1 72 GLU QG   . 68 . HG2  1 1 
        938 1 2 1 1 56 LYS HB3  . 52 . HB2  1 1 
        939 1 1 1 1 56 LYS HB3  . 52 . HB2  1 1 
        939 1 2 1 1 72 GLU QB   . 68 . HB2  1 1 
        940 1 1 1 1 56 LYS HB2  . 52 . HB1  1 1 
        940 1 2 1 1 72 GLU QB   . 68 . HB2  1 1 
        941 1 1 1 1 55 ASP QB   . 51 . HB2  1 1 
        941 1 1 1 1 72 GLU QB   . 68 . HB1  1 1 
        941 1 2 1 1 56 LYS HB2  . 52 . HB1  1 1 
        942 1 1 1 1 56 LYS QG   . 52 . HG1  1 1 
        942 1 2 1 1 72 GLU QG   . 68 . HG2  1 1 
        943 1 1 1 1 58 TRP HD1  . 54 . HD1  1 1 
        943 1 2 1 1 72 GLU QG   . 68 . HG1  1 1 
        944 1 1 1 1 72 GLU HA   . 68 . HA   1 1 
        944 1 2 1 1 72 GLU QG   . 68 . HG2  1 1 
        945 1 1 1 1 72 GLU QB   . 68 . HB1  1 1 
        945 1 2 1 1 72 GLU QG   . 68 . HG2  1 1 
        946 1 1 1 1 72 GLU HA   . 68 . HA   1 1 
        946 1 2 1 1 72 GLU QB   . 68 . HB1  1 1 
        947 1 1 1 1 28 LYS HB3  . 24 . HB1  1 1 
        947 1 1 1 1 73 LYS QG   . 69 . HG2  1 1 
        947 1 2 1 1 51 ILE HA   . 47 . HA   1 1 
        948 1 1 1 1 28 LYS QD   . 24 . HD2  1 1 
        948 1 1 1 1 73 LYS QG   . 69 . HG2  1 1 
        948 1 2 1 1 52 SER HA   . 48 . HA   1 1 
        949 1 1 1 1 71 ASN QB   . 67 . HB1  1 1 
        949 1 2 1 1 73 LYS QG   . 69 . HG2  1 1 
        950 1 1 1 1 72 GLU HA   . 68 . HA   1 1 
        950 1 2 1 1 73 LYS QG   . 69 . HG2  1 1 
        951 1 1 1 1 73 LYS HB2  . 69 . HB2  1 1 
        951 1 2 1 1 73 LYS QG   . 69 . HG1  1 1 
        952 1 1 1 1 73 LYS HA   . 69 . HA   1 1 
        952 1 2 1 1 73 LYS QG   . 69 . HG2  1 1 
        953 1 1 1 1 73 LYS HB2  . 69 . HB2  1 1 
        953 1 2 1 1 73 LYS QE   . 69 . HE2  1 1 
        954 1 1 1 1 73 LYS HA   . 69 . HA   1 1 
        954 1 2 1 1 73 LYS HB2  . 69 . HB2  1 1 
        955 1 1 1 1 73 LYS QE   . 69 . HE2  1 1 
        955 1 2 1 1 73 LYS QG   . 69 . HG2  1 1 
        956 1 1 1 1 73 LYS HB2  . 69 . HB2  1 1 
        956 1 2 1 1 74 SER HA   . 70 . HA   1 1 
        957 1 1 1 1 73 LYS QG   . 69 . HG2  1 1 
        957 1 1 1 1 79 ILE HG13 . 75 . HG12 1 1 
        957 1 2 1 1 74 SER QB   . 70 . HB1  1 1 
        958 1 1 1 1 51 ILE MD   . 47 . HD1# 1 1 
        958 1 1 1 1 79 ILE HG12 . 75 . HG11 1 1 
        958 1 2 1 1 74 SER HA   . 70 . HA   1 1 
        959 1 1 1 1 71 ASN QB   . 67 . HB1  1 1 
        959 1 2 1 1 74 SER QB   . 70 . HB1  1 1 
        960 1 1 1 1 74 SER HA   . 70 . HA   1 1 
        960 1 2 1 1 74 SER QB   . 70 . HB2  1 1 
        961 1 1 1 1 74 SER QB   . 70 . HB1  1 1 
        961 1 2 1 1 75 THR MG   . 71 . HG2# 1 1 
        962 1 1 1 1 28 LYS QG   . 24 . HG1  1 1 
        962 1 1 1 1 75 THR MG   . 71 . HG2# 1 1 
        962 1 2 1 1 48 GLY HA2  . 44 . HA2  1 1 
        963 1 1 1 1 28 LYS QG   . 24 . HG1  1 1 
        963 1 1 1 1 75 THR MG   . 71 . HG2# 1 1 
        963 1 2 1 1 48 GLY HA3  . 44 . HA1  1 1 
        964 1 1 1 1 48 GLY HA3  . 44 . HA1  1 1 
        964 1 1 1 1 74 SER QB   . 70 . HB2  1 1 
        964 1 2 1 1 75 THR HB   . 71 . HB   1 1 
        965 1 1 1 1 48 GLY HA2  . 44 . HA2  1 1 
        965 1 2 1 1 75 THR HB   . 71 . HB   1 1 
        966 1 1 1 1 48 GLY HA2  . 44 . HA2  1 1 
        966 1 2 1 1 75 THR MG   . 71 . HG2# 1 1 
        967 1 1 1 1 48 GLY HA3  . 44 . HA1  1 1 
        967 1 1 1 1 74 SER QB   . 70 . HB2  1 1 
        967 1 2 1 1 75 THR MG   . 71 . HG2# 1 1 
        968 1 1 1 1 49 TYR HA   . 45 . HA   1 1 
        968 1 2 1 1 75 THR MG   . 71 . HG2# 1 1 
        969 1 1 1 1 50 GLY HA3  . 46 . HA1  1 1 
        969 1 2 1 1 75 THR HA   . 71 . HA   1 1 
        970 1 1 1 1 74 SER HA   . 70 . HA   1 1 
        970 1 2 1 1 75 THR MG   . 71 . HG2# 1 1 
        971 1 1 1 1 75 THR HA   . 71 . HA   1 1 
        971 1 2 1 1 75 THR HB   . 71 . HB   1 1 
        972 1 1 1 1 75 THR HB   . 71 . HB   1 1 
        972 1 2 1 1 75 THR MG   . 71 . HG2# 1 1 
        973 1 1 1 1 75 THR HA   . 71 . HA   1 1 
        973 1 2 1 1 75 THR MG   . 71 . HG2# 1 1 
        974 1 1 1 1 50 GLY HA2  . 46 . HA2  1 1 
        974 1 1 1 1 77 GLY HA2  . 73 . HA2  1 1 
        974 1 2 1 1 75 THR HA   . 71 . HA   1 1 
        975 1 1 1 1 29 GLY QA   . 25 . HA2  1 1 
        975 1 2 1 1 76 VAL MG2  . 72 . HG2# 1 1 
        976 1 1 1 1 29 GLY QA   . 25 . HA2  1 1 
        976 1 2 1 1 76 VAL MG1  . 72 . HG1# 1 1 
        977 1 1 1 1 44 SER HB3  . 40 . HB1  1 1 
        977 1 2 1 1 76 VAL HB   . 72 . HB   1 1 
        978 1 1 1 1 44 SER HB2  . 40 . HB2  1 1 
        978 1 2 1 1 76 VAL MG1  . 72 . HG1# 1 1 
        979 1 1 1 1 31 LEU QB   . 27 . HB1  1 1 
        979 1 1 1 1 76 VAL MG2  . 72 . HG2# 1 1 
        979 1 2 1 1 44 SER HB3  . 40 . HB1  1 1 
        980 1 1 1 1 44 SER HB2  . 40 . HB2  1 1 
        980 1 2 1 1 76 VAL MG2  . 72 . HG2# 1 1 
        981 1 1 1 1 44 SER HA   . 40 . HA   1 1 
        981 1 2 1 1 76 VAL MG1  . 72 . HG1# 1 1 
        982 1 1 1 1 31 LEU QB   . 27 . HB1  1 1 
        982 1 1 1 1 76 VAL MG2  . 72 . HG2# 1 1 
        982 1 2 1 1 44 SER HA   . 40 . HA   1 1 
        983 1 1 1 1 44 SER HB2  . 40 . HB2  1 1 
        983 1 2 1 1 76 VAL HB   . 72 . HB   1 1 
        984 1 1 1 1 44 SER QB   . 40 . HB2  1 1 
        984 1 2 1 1 76 VAL MG2  . 72 . HG2# 1 1 
        985 1 1 1 1 72 GLU HA   . 68 . HA   1 1 
        985 1 2 1 1 76 VAL MG1  . 72 . HG1# 1 1 
        986 1 1 1 1 72 GLU HA   . 68 . HA   1 1 
        986 1 2 1 1 76 VAL MG2  . 72 . HG2# 1 1 
        987 1 1 1 1 72 GLU QG   . 68 . HG1  1 1 
        987 1 2 1 1 76 VAL MG1  . 72 . HG1# 1 1 
        988 1 1 1 1 72 GLU QG   . 68 . HG1  1 1 
        988 1 2 1 1 76 VAL MG2  . 72 . HG2# 1 1 
        989 1 1 1 1 56 LYS QG   . 52 . HG1  1 1 
        989 1 2 1 1 72 GLU QB   . 68 . HB1  1 1 
        990 1 1 1 1 75 THR HA   . 71 . HA   1 1 
        990 1 2 1 1 76 VAL MG2  . 72 . HG2# 1 1 
        991 1 1 1 1 76 VAL HB   . 72 . HB   1 1 
        991 1 2 1 1 76 VAL MG2  . 72 . HG2# 1 1 
        992 1 1 1 1 76 VAL HA   . 72 . HA   1 1 
        992 1 2 1 1 76 VAL HB   . 72 . HB   1 1 
        993 1 1 1 1 76 VAL HA   . 72 . HA   1 1 
        993 1 2 1 1 76 VAL MG2  . 72 . HG2# 1 1 
        994 1 1 1 1 76 VAL HB   . 72 . HB   1 1 
        994 1 2 1 1 76 VAL MG1  . 72 . HG1# 1 1 
        995 1 1 1 1 76 VAL HA   . 72 . HA   1 1 
        995 1 2 1 1 76 VAL MG1  . 72 . HG1# 1 1 
        996 1 1 1 1 76 VAL MG1  . 72 . HG1# 1 1 
        996 1 2 1 1 77 GLY HA3  . 73 . HA1  1 1 
        997 1 1 1 1 76 VAL MG1  . 72 . HG1# 1 1 
        997 1 2 1 1 77 GLY HA2  . 73 . HA2  1 1 
        998 1 1 1 1 76 VAL MG1  . 72 . HG1# 1 1 
        998 1 2 1 1 79 ILE HG13 . 75 . HG12 1 1 
        999 1 1 1 1 76 VAL HA   . 72 . HA   1 1 
        999 1 2 1 1 79 ILE HB   . 75 . HB   1 1 
       1000 1 1 1 1 31 LEU HG   . 27 . HG   1 1 
       1000 1 1 1 1 76 VAL MG1  . 72 . HG1# 1 1 
       1000 1 2 1 1 80 SER QB   . 76 . HB2  1 1 
       1001 1 1 1 1 74 SER QB   . 70 . HB2  1 1 
       1001 1 2 1 1 78 ASN HB2  . 74 . HB2  1 1 
       1002 1 1 1 1 75 THR HB   . 71 . HB   1 1 
       1002 1 2 1 1 78 ASN HB2  . 74 . HB2  1 1 
       1003 1 1 1 1 78 ASN HA   . 74 . HA   1 1 
       1003 1 2 1 1 78 ASN HB2  . 74 . HB2  1 1 
       1004 1 1 1 1 68 TYR QE   . 64 . HE#  1 1 
       1004 1 2 1 1 79 ILE MG   . 75 . HG2# 1 1 
       1005 1 1 1 1 70 PHE HA   . 66 . HA   1 1 
       1005 1 2 1 1 79 ILE MD   . 75 . HD1# 1 1 
       1006 1 1 1 1 70 PHE HA   . 66 . HA   1 1 
       1006 1 2 1 1 79 ILE MG   . 75 . HG2# 1 1 
       1007 1 1 1 1 70 PHE HB2  . 66 . HB2  1 1 
       1007 1 2 1 1 79 ILE MG   . 75 . HG2# 1 1 
       1008 1 1 1 1 70 PHE HB3  . 66 . HB1  1 1 
       1008 1 2 1 1 79 ILE MG   . 75 . HG2# 1 1 
       1009 1 1 1 1 51 ILE MD   . 47 . HD1# 1 1 
       1009 1 1 1 1 79 ILE HG12 . 75 . HG11 1 1 
       1009 1 2 1 1 74 SER QB   . 70 . HB2  1 1 
       1010 1 1 1 1 51 ILE MD   . 47 . HD1# 1 1 
       1010 1 1 1 1 76 VAL MG2  . 72 . HG2# 1 1 
       1010 1 1 1 1 79 ILE HG12 . 75 . HG11 1 1 
       1010 1 2 1 1 74 SER QB   . 70 . HB1  1 1 
       1011 1 1 1 1 74 SER QB   . 70 . HB1  1 1 
       1011 1 2 1 1 79 ILE MD   . 75 . HD1# 1 1 
       1012 1 1 1 1 74 SER QB   . 70 . HB2  1 1 
       1012 1 2 1 1 79 ILE HG13 . 75 . HG12 1 1 
       1013 1 1 1 1 74 SER QB   . 70 . HB2  1 1 
       1013 1 2 1 1 79 ILE HG12 . 75 . HG11 1 1 
       1014 1 1 1 1 74 SER QB   . 70 . HB1  1 1 
       1014 1 2 1 1 79 ILE MG   . 75 . HG2# 1 1 
       1015 1 1 1 1 74 SER HA   . 70 . HA   1 1 
       1015 1 2 1 1 79 ILE MD   . 75 . HD1# 1 1 
       1016 1 1 1 1 75 THR HA   . 71 . HA   1 1 
       1016 1 2 1 1 79 ILE MD   . 75 . HD1# 1 1 
       1017 1 1 1 1 75 THR HA   . 71 . HA   1 1 
       1017 1 2 1 1 79 ILE HG13 . 75 . HG12 1 1 
       1018 1 1 1 1 76 VAL HA   . 72 . HA   1 1 
       1018 1 2 1 1 79 ILE HG13 . 75 . HG12 1 1 
       1019 1 1 1 1 76 VAL HA   . 72 . HA   1 1 
       1019 1 2 1 1 79 ILE HG12 . 75 . HG11 1 1 
       1020 1 1 1 1 76 VAL HA   . 72 . HA   1 1 
       1020 1 2 1 1 79 ILE MG   . 75 . HG2# 1 1 
       1021 1 1 1 1 76 VAL HA   . 72 . HA   1 1 
       1021 1 2 1 1 79 ILE MD   . 75 . HD1# 1 1 
       1022 1 1 1 1 79 ILE HA   . 75 . HA   1 1 
       1022 1 2 1 1 79 ILE HG13 . 75 . HG12 1 1 
       1023 1 1 1 1 79 ILE HA   . 75 . HA   1 1 
       1023 1 2 1 1 79 ILE HB   . 75 . HB   1 1 
       1024 1 1 1 1 79 ILE HA   . 75 . HA   1 1 
       1024 1 2 1 1 79 ILE MD   . 75 . HD1# 1 1 
       1025 1 1 1 1 79 ILE HA   . 75 . HA   1 1 
       1025 1 2 1 1 79 ILE MG   . 75 . HG2# 1 1 
       1026 1 1 1 1 79 ILE HB   . 75 . HB   1 1 
       1026 1 2 1 1 79 ILE HG12 . 75 . HG11 1 1 
       1027 1 1 1 1 79 ILE HB   . 75 . HB   1 1 
       1027 1 2 1 1 79 ILE MD   . 75 . HD1# 1 1 
       1028 1 1 1 1 79 ILE MD   . 75 . HD1# 1 1 
       1028 1 2 1 1 79 ILE HG13 . 75 . HG12 1 1 
       1029 1 1 1 1 79 ILE HG13 . 75 . HG12 1 1 
       1029 1 2 1 1 79 ILE MG   . 75 . HG2# 1 1 
       1030 1 1 1 1 79 ILE HB   . 75 . HB   1 1 
       1030 1 2 1 1 79 ILE HG13 . 75 . HG12 1 1 
       1031 1 1 1 1 79 ILE HA   . 75 . HA   1 1 
       1031 1 2 1 1 79 ILE HG12 . 75 . HG11 1 1 
       1032 1 1 1 1 79 ILE MD   . 75 . HD1# 1 1 
       1032 1 2 1 1 79 ILE HG12 . 75 . HG11 1 1 
       1033 1 1 1 1 79 ILE MD   . 75 . HD1# 1 1 
       1033 1 2 1 1 79 ILE MG   . 75 . HG2# 1 1 
       1034 1 1 1 1 79 ILE HG12 . 75 . HG11 1 1 
       1034 1 2 1 1 79 ILE MG   . 75 . HG2# 1 1 
       1035 1 1 1 1 79 ILE HB   . 75 . HB   1 1 
       1035 1 2 1 1 79 ILE MG   . 75 . HG2# 1 1 
       1036 1 1 1 1 79 ILE HB   . 75 . HB   1 1 
       1036 1 2 1 1 80 SER QB   . 76 . HB1  1 1 
       1037 1 1 1 1 79 ILE MG   . 75 . HG2# 1 1 
       1037 1 2 1 1 80 SER QB   . 76 . HB1  1 1 
       1038 1 1 1 1 79 ILE HA   . 75 . HA   1 1 
       1038 1 2 1 1 82 ASP HB2  . 78 . HB2  1 1 
       1039 1 1 1 1 42 ALA MB   . 38 . HB#  1 1 
       1039 1 2 1 1 80 SER QB   . 76 . HB1  1 1 
       1040 1 1 1 1 32 SER QB   . 28 . HB2  1 1 
       1040 1 1 1 1 44 SER HB3  . 40 . HB1  1 1 
       1040 1 1 1 1 77 GLY HA2  . 73 . HA2  1 1 
       1040 1 1 1 1 80 SER QB   . 76 . HB1  1 1 
       1040 1 2 1 1 43 THR HB   . 39 . HB   1 1 
       1041 1 1 1 1 80 SER QB   . 76 . HB2  1 1 
       1041 1 2 1 1 83 ILE HB   . 79 . HB   1 1 
       1042 1 1 1 1 81 ASN HA   . 77 . HA   1 1 
       1042 1 2 1 1 81 ASN QB   . 77 . HB2  1 1 
       1043 1 1 1 1 79 ILE HA   . 75 . HA   1 1 
       1043 1 2 1 1 82 ASP HB3  . 78 . HB1  1 1 
       1044 1 1 1 1 82 ASP HA   . 78 . HA   1 1 
       1044 1 2 1 1 82 ASP HB3  . 78 . HB1  1 1 
       1045 1 1 1 1 82 ASP HA   . 78 . HA   1 1 
       1045 1 2 1 1 82 ASP HB2  . 78 . HB2  1 1 
       1046 1 1 1 1 82 ASP HA   . 78 . HA   1 1 
       1046 1 2 1 1 85 LYS HB3  . 81 . HB1  1 1 
       1047 1 1 1 1 82 ASP HA   . 78 . HA   1 1 
       1047 1 2 1 1 85 LYS HD2  . 81 . HD2  1 1 
       1048 1 1 1 1 82 ASP HA   . 78 . HA   1 1 
       1048 1 2 1 1 86 LEU HG   . 82 . HG   1 1 
       1049 1 1 1 1 82 ASP HB3  . 78 . HB1  1 1 
       1049 1 2 1 1 86 LEU HG   . 82 . HG   1 1 
       1050 1 1 1 1 67 VAL HB   . 63 . HB   1 1 
       1050 1 1 1 1 82 ASP HB3  . 78 . HB1  1 1 
       1050 1 2 1 1 86 LEU HG   . 82 . HG   1 1 
       1051 1 1 1 1 40 LEU QD   . 36 . HD1# 1 1 
       1051 1 1 1 1 69 THR MG   . 65 . HG2# 1 1 
       1051 1 2 1 1 83 ILE HG13 . 79 . HG11 1 1 
       1052 1 1 1 1 40 LEU QD   . 36 . HD1# 1 1 
       1052 1 2 1 1 83 ILE HG12 . 79 . HG12 1 1 
       1053 1 1 1 1 40 LEU QD   . 36 . HD2# 1 1 
       1053 1 2 1 1 83 ILE MG   . 79 . HG2# 1 1 
       1054 1 1 1 1 40 LEU HG   . 36 . HG   1 1 
       1054 1 2 1 1 83 ILE MD   . 79 . HD1# 1 1 
       1055 1 1 1 1 40 LEU QD   . 36 . HD2# 1 1 
       1055 1 2 1 1 83 ILE MD   . 79 . HD1# 1 1 
       1056 1 1 1 1 41 LYS HA   . 37 . HA   1 1 
       1056 1 2 1 1 83 ILE MG   . 79 . HG2# 1 1 
       1057 1 1 1 1 68 TYR QD   . 64 . HD#  1 1 
       1057 1 2 1 1 83 ILE HG13 . 79 . HG11 1 1 
       1058 1 1 1 1 68 TYR QE   . 64 . HE#  1 1 
       1058 1 2 1 1 83 ILE HG12 . 79 . HG12 1 1 
       1059 1 1 1 1 79 ILE HB   . 75 . HB   1 1 
       1059 1 2 1 1 83 ILE MD   . 79 . HD1# 1 1 
       1060 1 1 1 1 79 ILE HA   . 75 . HA   1 1 
       1060 1 2 1 1 83 ILE MD   . 79 . HD1# 1 1 
       1061 1 1 1 1 79 ILE MG   . 75 . HG2# 1 1 
       1061 1 2 1 1 83 ILE MD   . 79 . HD1# 1 1 
       1062 1 1 1 1 80 SER QB   . 76 . HB1  1 1 
       1062 1 2 1 1 83 ILE MD   . 79 . HD1# 1 1 
       1063 1 1 1 1 80 SER QB   . 76 . HB1  1 1 
       1063 1 2 1 1 83 ILE MG   . 79 . HG2# 1 1 
       1064 1 1 1 1 80 SER QB   . 76 . HB1  1 1 
       1064 1 2 1 1 83 ILE HG13 . 79 . HG11 1 1 
       1065 1 1 1 1 83 ILE HA   . 79 . HA   1 1 
       1065 1 2 1 1 83 ILE HG13 . 79 . HG11 1 1 
       1066 1 1 1 1 83 ILE HA   . 79 . HA   1 1 
       1066 1 2 1 1 83 ILE HG12 . 79 . HG12 1 1 
       1067 1 1 1 1 83 ILE HG12 . 79 . HG12 1 1 
       1067 1 2 1 1 83 ILE MG   . 79 . HG2# 1 1 
       1068 1 1 1 1 83 ILE MD   . 79 . HD1# 1 1 
       1068 1 2 1 1 83 ILE HG12 . 79 . HG12 1 1 
       1069 1 1 1 1 83 ILE MD   . 79 . HD1# 1 1 
       1069 1 2 1 1 83 ILE HG13 . 79 . HG11 1 1 
       1070 1 1 1 1 83 ILE HG13 . 79 . HG11 1 1 
       1070 1 2 1 1 83 ILE MG   . 79 . HG2# 1 1 
       1071 1 1 1 1 83 ILE HB   . 79 . HB   1 1 
       1071 1 2 1 1 83 ILE HG13 . 79 . HG11 1 1 
       1072 1 1 1 1 83 ILE HB   . 79 . HB   1 1 
       1072 1 2 1 1 83 ILE HG12 . 79 . HG12 1 1 
       1073 1 1 1 1 83 ILE HA   . 79 . HA   1 1 
       1073 1 2 1 1 83 ILE MD   . 79 . HD1# 1 1 
       1074 1 1 1 1 83 ILE HA   . 79 . HA   1 1 
       1074 1 2 1 1 83 ILE HB   . 79 . HB   1 1 
       1075 1 1 1 1 83 ILE HA   . 79 . HA   1 1 
       1075 1 2 1 1 83 ILE MG   . 79 . HG2# 1 1 
       1076 1 1 1 1 83 ILE HB   . 79 . HB   1 1 
       1076 1 2 1 1 83 ILE MG   . 79 . HG2# 1 1 
       1077 1 1 1 1 83 ILE HB   . 79 . HB   1 1 
       1077 1 2 1 1 83 ILE MD   . 79 . HD1# 1 1 
       1078 1 1 1 1 83 ILE MG   . 79 . HG2# 1 1 
       1078 1 2 1 1 84 ASN HA   . 80 . HA   1 1 
       1079 1 1 1 1 83 ILE HA   . 79 . HA   1 1 
       1079 1 2 1 1 86 LEU HB3  . 82 . HB2  1 1 
       1080 1 1 1 1 83 ILE HA   . 79 . HA   1 1 
       1080 1 2 1 1 86 LEU HG   . 82 . HG   1 1 
       1081 1 1 1 1 40 LEU HB3  . 36 . HB2  1 1 
       1081 1 2 1 1 84 ASN HA   . 80 . HA   1 1 
       1082 1 1 1 1 84 ASN HA   . 80 . HA   1 1 
       1082 1 2 1 1 84 ASN HB3  . 80 . HB1  1 1 
       1083 1 1 1 1 85 LYS HB2  . 81 . HB2  1 1 
       1083 1 2 1 1 85 LYS HD2  . 81 . HD2  1 1 
       1084 1 1 1 1 85 LYS HB3  . 81 . HB1  1 1 
       1084 1 2 1 1 85 LYS HD2  . 81 . HD2  1 1 
       1085 1 1 1 1 85 LYS HA   . 81 . HA   1 1 
       1085 1 2 1 1 85 LYS QG   . 81 . HG1  1 1 
       1086 1 1 1 1 85 LYS HA   . 81 . HA   1 1 
       1086 1 2 1 1 85 LYS HD2  . 81 . HD2  1 1 
       1087 1 1 1 1 85 LYS HA   . 81 . HA   1 1 
       1087 1 2 1 1 85 LYS QG   . 81 . HG2  1 1 
       1087 1 2 1 1 89 LYS QG   . 85 . HG2  1 1 
       1088 1 1 1 1 83 ILE HA   . 79 . HA   1 1 
       1088 1 1 1 1 84 ASN HB2  . 80 . HB2  1 1 
       1088 1 1 1 1 85 LYS HE2  . 81 . HE2  1 1 
       1088 1 2 1 1 88 ILE MD   . 84 . HD1# 1 1 
       1089 1 1 1 1 67 VAL HB   . 63 . HB   1 1 
       1089 1 2 1 1 86 LEU QD   . 82 . HD1# 1 1 
       1090 1 1 1 1 82 ASP HB2  . 78 . HB2  1 1 
       1090 1 2 1 1 86 LEU HG   . 82 . HG   1 1 
       1091 1 1 1 1 82 ASP HA   . 78 . HA   1 1 
       1091 1 2 1 1 86 LEU QD   . 82 . HD1# 1 1 
       1092 1 1 1 1 83 ILE HA   . 79 . HA   1 1 
       1092 1 2 1 1 86 LEU HB2  . 82 . HB1  1 1 
       1093 1 1 1 1 83 ILE HA   . 79 . HA   1 1 
       1093 1 2 1 1 86 LEU QD   . 82 . HD1# 1 1 
       1094 1 1 1 1 60 ILE MG   . 56 . HG2# 1 1 
       1094 1 1 1 1 86 LEU QD   . 82 . HD1# 1 1 
       1094 1 2 1 1 83 ILE MG   . 79 . HG2# 1 1 
       1095 1 1 1 1 83 ILE MG   . 79 . HG2# 1 1 
       1095 1 2 1 1 86 LEU HB2  . 82 . HB1  1 1 
       1096 1 1 1 1 84 ASN HA   . 80 . HA   1 1 
       1096 1 2 1 1 86 LEU HG   . 82 . HG   1 1 
       1097 1 1 1 1 85 LYS HE2  . 81 . HE2  1 1 
       1097 1 2 1 1 86 LEU QD   . 82 . HD1# 1 1 
       1098 1 1 1 1 67 VAL MG1  . 63 . HG1# 1 1 
       1098 1 1 1 1 86 LEU QD   . 82 . HD1# 1 1 
       1098 1 2 1 1 86 LEU HA   . 82 . HA   1 1 
       1099 1 1 1 1 86 LEU HA   . 82 . HA   1 1 
       1099 1 2 1 1 86 LEU HG   . 82 . HG   1 1 
       1100 1 1 1 1 86 LEU HA   . 82 . HA   1 1 
       1100 1 2 1 1 86 LEU HB3  . 82 . HB2  1 1 
       1101 1 1 1 1 86 LEU HA   . 82 . HA   1 1 
       1101 1 2 1 1 86 LEU HB2  . 82 . HB1  1 1 
       1102 1 1 1 1 86 LEU HB3  . 82 . HB2  1 1 
       1102 1 2 1 1 86 LEU HG   . 82 . HG   1 1 
       1103 1 1 1 1 86 LEU QD   . 82 . HD1# 1 1 
       1103 1 2 1 1 86 LEU HG   . 82 . HG   1 1 
       1104 1 1 1 1 86 LEU HB3  . 82 . HB2  1 1 
       1104 1 2 1 1 86 LEU QD   . 82 . HD1# 1 1 
       1105 1 1 1 1 86 LEU HB2  . 82 . HB1  1 1 
       1105 1 2 1 1 86 LEU QD   . 82 . HD1# 1 1 
       1106 1 1 1 1 86 LEU HA   . 82 . HA   1 1 
       1106 1 2 1 1 86 LEU QD   . 82 . HD1# 1 1 
       1107 1 1 1 1 86 LEU HB3  . 82 . HB2  1 1 
       1107 1 2 1 1 88 ILE HA   . 84 . HA   1 1 
       1108 1 1 1 1 86 LEU HB3  . 82 . HB2  1 1 
       1108 1 2 1 1 88 ILE MD   . 84 . HD1# 1 1 
       1109 1 1 1 1 87 ASN HA   . 83 . HA   1 1 
       1109 1 2 1 1 87 ASN HB3  . 83 . HB1  1 1 
       1110 1 1 1 1 87 ASN HA   . 83 . HA   1 1 
       1110 1 2 1 1 87 ASN HB2  . 83 . HB2  1 1 
       1111 1 1 1 1 39 GLN HG2  . 35 . HG2  1 1 
       1111 1 2 1 1 88 ILE QG   . 84 . HG12 1 1 
       1112 1 1 1 1 39 GLN HG3  . 35 . HG1  1 1 
       1112 1 2 1 1 88 ILE QG   . 84 . HG12 1 1 
       1113 1 1 1 1 40 LEU HG   . 36 . HG   1 1 
       1113 1 2 1 1 88 ILE HB   . 84 . HB   1 1 
       1114 1 1 1 1 33 LEU MD2  . 29 . HD2# 1 1 
       1114 1 1 1 1 88 ILE MD   . 84 . HD1# 1 1 
       1114 1 2 1 1 40 LEU QD   . 36 . HD1# 1 1 
       1115 1 1 1 1 62 VAL QG   . 58 . HG1# 1 1 
       1115 1 2 1 1 88 ILE QG   . 84 . HG11 1 1 
       1115 1 2 1 1 93 ILE QG   . 89 . HG12 1 1 
       1116 1 1 1 1 88 ILE HA   . 84 . HA   1 1 
       1116 1 2 1 1 88 ILE HB   . 84 . HB   1 1 
       1117 1 1 1 1 88 ILE HA   . 84 . HA   1 1 
       1117 1 2 1 1 88 ILE QG   . 84 . HG11 1 1 
       1118 1 1 1 1 88 ILE HA   . 84 . HA   1 1 
       1118 1 2 1 1 88 ILE MD   . 84 . HD1# 1 1 
       1119 1 1 1 1 40 LEU HB3  . 36 . HB2  1 1 
       1119 1 1 1 1 88 ILE QG   . 84 . HG11 1 1 
       1119 1 2 1 1 88 ILE HB   . 84 . HB   1 1 
       1120 1 1 1 1 88 ILE HB   . 84 . HB   1 1 
       1120 1 2 1 1 88 ILE QG   . 84 . HG12 1 1 
       1121 1 1 1 1 88 ILE MD   . 84 . HD1# 1 1 
       1121 1 2 1 1 88 ILE QG   . 84 . HG12 1 1 
       1122 1 1 1 1 88 ILE HB   . 84 . HB   1 1 
       1122 1 2 1 1 88 ILE MD   . 84 . HD1# 1 1 
       1123 1 1 1 1 88 ILE QG   . 84 . HG11 1 1 
       1123 1 2 1 1 89 LYS QE   . 85 . HE1  1 1 
       1124 1 1 1 1 62 VAL QG   . 58 . HG2# 1 1 
       1124 1 1 1 1 88 ILE QG   . 84 . HG12 1 1 
       1124 1 2 1 1 90 GLY QA   . 86 . HA1  1 1 
       1125 1 1 1 1 88 ILE MD   . 84 . HD1# 1 1 
       1125 1 2 1 1 90 GLY QA   . 86 . HA2  1 1 
       1126 1 1 1 1 38 ASN HA   . 34 . HA   1 1 
       1126 1 2 1 1 89 LYS QB   . 85 . HB2  1 1 
       1127 1 1 1 1 89 LYS HA   . 85 . HA   1 1 
       1127 1 2 1 1 89 LYS QG   . 85 . HG2  1 1 
       1128 1 1 1 1 89 LYS HA   . 85 . HA   1 1 
       1128 1 2 1 1 89 LYS QB   . 85 . HB2  1 1 
       1129 1 1 1 1 89 LYS QB   . 85 . HB2  1 1 
       1129 1 2 1 1 90 GLY QA   . 86 . HA2  1 1 
       1130 1 1 1 1 88 ILE MG   . 84 . HG2# 1 1 
       1130 1 2 1 1 90 GLY QA   . 86 . HA1  1 1 
       1131 1 1 1 1 90 GLY QA   . 86 . HA1  1 1 
       1131 1 2 1 1 91 PRO HA   . 87 . HA   1 1 
       1132 1 1 1 1 91 PRO HA   . 87 . HA   1 1 
       1132 1 2 1 1 91 PRO HB3  . 87 . HB1  1 1 
       1133 1 1 1 1 91 PRO HA   . 87 . HA   1 1 
       1133 1 2 1 1 91 PRO HG2  . 87 . HG2  1 1 
       1134 1 1 1 1 91 PRO HA   . 87 . HA   1 1 
       1134 1 2 1 1 91 PRO HB2  . 87 . HB2  1 1 
       1135 1 1 1 1 91 PRO HB2  . 87 . HB2  1 1 
       1135 1 2 1 1 91 PRO HD3  . 87 . HD1  1 1 
       1136 1 1 1 1 91 PRO HB3  . 87 . HB1  1 1 
       1136 1 2 1 1 91 PRO HD3  . 87 . HD1  1 1 
       1137 1 1 1 1 91 PRO HB3  . 87 . HB1  1 1 
       1137 1 2 1 1 91 PRO HD2  . 87 . HD2  1 1 
       1138 1 1 1 1 91 PRO HD3  . 87 . HD1  1 1 
       1138 1 2 1 1 91 PRO HG2  . 87 . HG2  1 1 
       1139 1 1 1 1 91 PRO HD2  . 87 . HD2  1 1 
       1139 1 2 1 1 91 PRO HG2  . 87 . HG2  1 1 
       1140 1 1 1 1 12 GLU HG2  .  8 . HG2  1 1 
       1140 1 1 1 1 91 PRO HB3  . 87 . HB1  1 1 
       1140 1 2 1 1 92 TYR HA   . 88 . HA   1 1 
       1141 1 1 1 1 12 GLU HG2  .  8 . HG2  1 1 
       1141 1 1 1 1 91 PRO HB3  . 87 . HB1  1 1 
       1141 1 2 1 1 92 TYR QB   . 88 . HB2  1 1 
       1142 1 1 1 1 91 PRO HB2  . 87 . HB2  1 1 
       1142 1 2 1 1 92 TYR HA   . 88 . HA   1 1 
       1143 1 1 1 1 91 PRO HB2  . 87 . HB2  1 1 
       1143 1 2 1 1 92 TYR QB   . 88 . HB1  1 1 
       1144 1 1 1 1 91 PRO HA   . 87 . HA   1 1 
       1144 1 2 1 1 92 TYR HA   . 88 . HA   1 1 
       1145 1 1 1 1 91 PRO HG2  . 87 . HG2  1 1 
       1145 1 2 1 1 92 TYR HA   . 88 . HA   1 1 
       1146 1 1 1 1 91 PRO HG2  . 87 . HG2  1 1 
       1146 1 2 1 1 92 TYR QB   . 88 . HB1  1 1 
       1147 1 1 1 1 92 TYR HA   . 88 . HA   1 1 
       1147 1 2 1 1 92 TYR QB   . 88 . HB1  1 1 
       1148 1 1 1 1 62 VAL HA   . 58 . HA   1 1 
       1148 1 2 1 1 93 ILE HA   . 89 . HA   1 1 
       1149 1 1 1 1 89 LYS QG   . 85 . HG2  1 1 
       1149 1 2 1 1 90 GLY QA   . 86 . HA1  1 1 
       1150 1 1 1 1 90 GLY QA   . 86 . HA1  1 1 
       1150 1 2 1 1 93 ILE MD   . 89 . HD1# 1 1 
       1151 1 1 1 1 91 PRO HD3  . 87 . HD1  1 1 
       1151 1 2 1 1 93 ILE QG   . 89 . HG11 1 1 
       1152 1 1 1 1 93 ILE HA   . 89 . HA   1 1 
       1152 1 2 1 1 93 ILE HB   . 89 . HB   1 1 
       1153 1 1 1 1 93 ILE HB   . 89 . HB   1 1 
       1153 1 2 1 1 93 ILE MG   . 89 . HG2# 1 1 
       1154 1 1 1 1 93 ILE HA   . 89 . HA   1 1 
       1154 1 2 1 1 93 ILE QG   . 89 . HG11 1 1 
       1155 1 1 1 1 93 ILE HA   . 89 . HA   1 1 
       1155 1 2 1 1 93 ILE MG   . 89 . HG2# 1 1 
       1156 1 1 1 1 93 ILE HB   . 89 . HB   1 1 
       1156 1 1 1 1 93 ILE QG   . 89 . HG12 1 1 
       1156 1 2 1 1 93 ILE MG   . 89 . HG2# 1 1 
       1157 1 1 1 1 93 ILE QG   . 89 . HG12 1 1 
       1157 1 2 1 1 93 ILE MG   . 89 . HG2# 1 1 
       1158 1 1 1 1 93 ILE HA   . 89 . HA   1 1 
       1158 1 2 1 1 93 ILE MD   . 89 . HD1# 1 1 
       1159 1 1 1 1 93 ILE MD   . 89 . HD1# 1 1 
       1159 1 2 1 1 93 ILE QG   . 89 . HG12 1 1 
       1160 1 1 1 1 17 ILE HB   . 13 . HB   1 1 
       1160 1 1 1 1 94 GLU HB2  . 90 . HB2  1 1 
       1160 1 2 1 1 17 ILE MD   . 13 . HD1# 1 1 
       1161 1 1 1 1 63 ASN HA   . 59 . HA   1 1 
       1161 1 1 1 1 94 GLU HA   . 90 . HA   1 1 
       1161 1 2 1 1 93 ILE MG   . 89 . HG2# 1 1 
       1162 1 1 1 1 93 ILE MG   . 89 . HG2# 1 1 
       1162 1 2 1 1 94 GLU HB2  . 90 . HB2  1 1 
       1163 1 1 1 1 94 GLU HA   . 90 . HA   1 1 
       1163 1 2 1 1 94 GLU HB3  . 90 . HB1  1 1 
       1164 1 1 1 1 94 GLU HA   . 90 . HA   1 1 
       1164 1 2 1 1 94 GLU HB2  . 90 . HB2  1 1 
       1165 1 1 1 1 94 GLU HB3  . 90 . HB1  1 1 
       1165 1 2 1 1 94 GLU HG2  . 90 . HG2  1 1 
       1166 1 1 1 1 94 GLU HA   . 90 . HA   1 1 
       1166 1 2 1 1 94 GLU HG2  . 90 . HG2  1 1 
       1167 1 1 1 1 94 GLU HA   . 90 . HA   1 1 
       1167 1 2 1 1 94 GLU HG3  . 90 . HG1  1 1 
       1168 1 1 1 1 58 TRP HZ3  . 54 . HZ3  1 1 
       1168 1 1 1 1 61 PHE QD   . 57 . HD#  1 1 
       1168 1 2 1 1 95 ILE HA   . 91 . HA   1 1 
       1169 1 1 1 1 58 TRP HD1  . 54 . HD1  1 1 
       1169 1 1 1 1 70 PHE QE   . 66 . HE#  1 1 
       1169 1 1 1 1 97 GLN HE21 . 93 . HE22 1 1 
       1169 1 2 1 1 95 ILE MD   . 91 . HD1# 1 1 
       1170 1 1 1 1 94 GLU HA   . 90 . HA   1 1 
       1170 1 2 1 1 95 ILE MG   . 91 . HG2# 1 1 
       1171 1 1 1 1 95 ILE HA   . 91 . HA   1 1 
       1171 1 2 1 1 95 ILE HB   . 91 . HB   1 1 
       1172 1 1 1 1 95 ILE HA   . 91 . HA   1 1 
       1172 1 2 1 1 95 ILE QG   . 91 . HG11 1 1 
       1173 1 1 1 1 95 ILE HA   . 91 . HA   1 1 
       1173 1 2 1 1 95 ILE MG   . 91 . HG2# 1 1 
       1174 1 1 1 1 95 ILE HB   . 91 . HB   1 1 
       1174 1 2 1 1 95 ILE QG   . 91 . HG12 1 1 
       1175 1 1 1 1 95 ILE MD   . 91 . HD1# 1 1 
       1175 1 2 1 1 95 ILE QG   . 91 . HG12 1 1 
       1176 1 1 1 1 95 ILE HB   . 91 . HB   1 1 
       1176 1 2 1 1 95 ILE MG   . 91 . HG2# 1 1 
       1177 1 1 1 1 95 ILE QG   . 91 . HG11 1 1 
       1177 1 2 1 1 95 ILE MG   . 91 . HG2# 1 1 
       1178 1 1 1 1 95 ILE MD   . 91 . HD1# 1 1 
       1178 1 2 1 1 95 ILE MG   . 91 . HG2# 1 1 
       1179 1 1 1 1 95 ILE HB   . 91 . HB   1 1 
       1179 1 2 1 1 95 ILE MD   . 91 . HD1# 1 1 
       1180 1 1 1 1 95 ILE HA   . 91 . HA   1 1 
       1180 1 2 1 1 95 ILE MD   . 91 . HD1# 1 1 
       1181 1 1 1 1 95 ILE MG   . 91 . HG2# 1 1 
       1181 1 2 1 1 96 LYS HA   . 92 . HA   1 1 
       1182 1 1 1 1 58 TRP HH2  . 54 . HH2  1 1 
       1182 1 1 1 1 97 GLN HE22 . 93 . HE21 1 1 
       1182 1 2 1 1 95 ILE MG   . 91 . HG2# 1 1 
       1183 1 1 1 1 96 LYS HA   . 92 . HA   1 1 
       1183 1 2 1 1 96 LYS QG   . 92 . HG1  1 1 
       1184 1 1 1 1 96 LYS HA   . 92 . HA   1 1 
       1184 1 2 1 1 96 LYS HB3  . 92 . HB1  1 1 
       1185 1 1 1 1 96 LYS HB2  . 92 . HB2  1 1 
       1185 1 2 1 1 96 LYS QD   . 92 . HD1  1 1 
       1186 1 1 1 1 96 LYS HB3  . 92 . HB1  1 1 
       1186 1 2 1 1 96 LYS QG   . 92 . HG2  1 1 
       1187 1 1 1 1 96 LYS HB2  . 92 . HB2  1 1 
       1187 1 2 1 1 96 LYS QG   . 92 . HG1  1 1 
       1188 1 1 1 1 96 LYS HE2  . 92 . HE2  1 1 
       1188 1 2 1 1 96 LYS QG   . 92 . HG1  1 1 
       1189 1 1 1 1 96 LYS QD   . 92 . HD1  1 1 
       1189 1 2 1 1 96 LYS HE3  . 92 . HE1  1 1 
       1190 1 1 1 1 96 LYS QD   . 92 . HD1  1 1 
       1190 1 2 1 1 96 LYS HE2  . 92 . HE2  1 1 
       1191 1 1 1 1 96 LYS HB3  . 92 . HB1  1 1 
       1191 1 2 1 1 96 LYS QD   . 92 . HD2  1 1 
       1192 1 1 1 1 57 ASN HA   . 53 . HA   1 1 
       1192 1 2 1 1 97 GLN HE21 . 93 . HE22 1 1 
       1193 1 1 1 1 57 ASN QB   . 53 . HB1  1 1 
       1193 1 2 1 1 97 GLN QB   . 93 . HB1  1 1 
       1193 1 2 1 1 98 ILE MG   . 94 . HG2# 1 1 
       1194 1 1 1 1 58 TRP HA   . 54 . HA   1 1 
       1194 1 2 1 1 97 GLN HA   . 93 . HA   1 1 
       1195 1 1 1 1 97 GLN HA   . 93 . HA   1 1 
       1195 1 2 1 1 97 GLN QB   . 93 . HB2  1 1 
       1196 1 1 1 1 97 GLN QB   . 93 . HB2  1 1 
       1196 1 2 1 1 97 GLN HG3  . 93 . HG1  1 1 
       1197 1 1 1 1 97 GLN QB   . 93 . HB2  1 1 
       1197 1 2 1 1 97 GLN HG2  . 93 . HG2  1 1 
       1198 1 1 1 1 97 GLN HA   . 93 . HA   1 1 
       1198 1 2 1 1 97 GLN HG3  . 93 . HG1  1 1 
       1199 1 1 1 1 97 GLN HA   . 93 . HA   1 1 
       1199 1 2 1 1 97 GLN HG2  . 93 . HG2  1 1 
       1200 1 1 1 1 97 GLN HE22 . 93 . HE21 1 1 
       1200 1 2 1 1 97 GLN HG3  . 93 . HG1  1 1 
       1201 1 1 1 1 97 GLN HE22 . 93 . HE21 1 1 
       1201 1 2 1 1 97 GLN HG2  . 93 . HG2  1 1 
       1202 1 1 1 1 57 ASN HA   . 53 . HA   1 1 
       1202 1 2 1 1 98 ILE MD   . 94 . HD1# 1 1 
       1203 1 1 1 1 57 ASN QB   . 53 . HB1  1 1 
       1203 1 2 1 1 98 ILE HG12 . 94 . HG12 1 1 
       1204 1 1 1 1 57 ASN QB   . 53 . HB1  1 1 
       1204 1 2 1 1 98 ILE MD   . 94 . HD1# 1 1 
       1204 1 2 1 1 98 ILE HG13 . 94 . HG11 1 1 
       1205 1 1 1 1 57 ASN QB   . 53 . HB2  1 1 
       1205 1 2 1 1 98 ILE MD   . 94 . HD1# 1 1 
       1206 1 1 1 1 57 ASN QD   . 53 . HD22 1 1 
       1206 1 2 1 1 98 ILE HA   . 94 . HA   1 1 
       1207 1 1 1 1 57 ASN QD   . 53 . HD22 1 1 
       1207 1 2 1 1 98 ILE MG   . 94 . HG2# 1 1 
       1208 1 1 1 1 57 ASN QD   . 53 . HD22 1 1 
       1208 1 2 1 1 98 ILE MD   . 94 . HD1# 1 1 
       1209 1 1 1 1 57 ASN QB   . 53 . HB2  1 1 
       1209 1 2 1 1 98 ILE HG13 . 94 . HG11 1 1 
       1210 1 1 1 1 58 TRP HA   . 54 . HA   1 1 
       1210 1 2 1 1 98 ILE MD   . 94 . HD1# 1 1 
       1211 1 1 1 1 58 TRP HA   . 54 . HA   1 1 
       1211 1 2 1 1 98 ILE HG12 . 94 . HG12 1 1 
       1212 1 1 1 1 58 TRP HA   . 54 . HA   1 1 
       1212 1 2 1 1 98 ILE HG13 . 94 . HG11 1 1 
       1213 1 1 1 1 59 GLY HA2  . 55 . HA2  1 1 
       1213 1 2 1 1 98 ILE MD   . 94 . HD1# 1 1 
       1214 1 1 1 1 59 GLY HA2  . 55 . HA2  1 1 
       1214 1 2 1 1 98 ILE MG   . 94 . HG2# 1 1 
       1215 1 1 1 1 59 GLY HA3  . 55 . HA1  1 1 
       1215 1 2 1 1 98 ILE MG   . 94 . HG2# 1 1 
       1216 1 1 1 1 59 GLY HA3  . 55 . HA1  1 1 
       1216 1 2 1 1 98 ILE MD   . 94 . HD1# 1 1 
       1217 1 1 1 1 69 THR HB   . 65 . HB   1 1 
       1217 1 2 1 1 98 ILE MD   . 94 . HD1# 1 1 
       1218 1 1 1 1 96 LYS HE3  . 92 . HE1  1 1 
       1218 1 2 1 1 98 ILE MG   . 94 . HG2# 1 1 
       1219 1 1 1 1 97 GLN HA   . 93 . HA   1 1 
       1219 1 2 1 1 98 ILE HG13 . 94 . HG11 1 1 
       1220 1 1 1 1 97 GLN QB   . 93 . HB2  1 1 
       1220 1 2 1 1 98 ILE HA   . 94 . HA   1 1 
       1221 1 1 1 1 97 GLN HA   . 93 . HA   1 1 
       1221 1 2 1 1 98 ILE MG   . 94 . HG2# 1 1 
       1222 1 1 1 1 97 GLN QB   . 93 . HB2  1 1 
       1222 1 2 1 1 98 ILE MD   . 94 . HD1# 1 1 
       1223 1 1 1 1 98 ILE HA   . 94 . HA   1 1 
       1223 1 2 1 1 98 ILE HG12 . 94 . HG12 1 1 
       1224 1 1 1 1 98 ILE HA   . 94 . HA   1 1 
       1224 1 2 1 1 98 ILE HB   . 94 . HB   1 1 
       1225 1 1 1 1 98 ILE HB   . 94 . HB   1 1 
       1225 1 2 1 1 98 ILE HG12 . 94 . HG12 1 1 
       1226 1 1 1 1 98 ILE HG12 . 94 . HG12 1 1 
       1226 1 2 1 1 98 ILE MG   . 94 . HG2# 1 1 
       1227 1 1 1 1 98 ILE MD   . 94 . HD1# 1 1 
       1227 1 2 1 1 98 ILE MG   . 94 . HG2# 1 1 
       1228 1 1 1 1 98 ILE HB   . 94 . HB   1 1 
       1228 1 2 1 1 98 ILE MG   . 94 . HG2# 1 1 
       1229 1 1 1 1 98 ILE HA   . 94 . HA   1 1 
       1229 1 2 1 1 98 ILE MG   . 94 . HG2# 1 1 
       1230 1 1 1 1 98 ILE MD   . 94 . HD1# 1 1 
       1230 1 2 1 1 98 ILE HG12 . 94 . HG12 1 1 
       1231 1 1 1 1 98 ILE HB   . 94 . HB   1 1 
       1231 1 2 1 1 98 ILE MD   . 94 . HD1# 1 1 
       1232 1 1 1 1 98 ILE HA   . 94 . HA   1 1 
       1232 1 2 1 1 98 ILE MD   . 94 . HD1# 1 1 
       1233 1 1 1 1 98 ILE HB   . 94 . HB   1 1 
       1233 1 2 1 1 98 ILE HG13 . 94 . HG11 1 1 
    stop_

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

          1 1 . . . . . 3.406 2.464 6.269 1 1 
          2 1 . . . . . 2.839 2.067 4.975 1 1 
          3 1 . . . . . 3.484 2.867 5.484 1 1 
          4 1 . . . . . 2.637 1.926 4.828 1 1 
          5 1 . . . . . 3.499 2.529 4.549 1 1 
          6 1 . . . . . 3.521 2.545 4.977 1 1 
          7 1 . . . . . 3.312 2.398 4.706 1 1 
          8 1 . . . . .  2.76 2.012 4.588 1 1 
          9 1 . . . . . 2.464 1.805 5.103 1 1 
         10 1 . . . . . 2.207   1.8 5.269 1 1 
         11 1 . . . . . 2.301   1.8 4.222 1 1 
         12 1 . . . . . 2.599 1.899 4.639 1 1 
         13 1 . . . . .  2.83 2.061 5.079 1 1 
         14 1 . . . . .  3.33 2.411  5.03 1 1 
         15 1 . . . . . 3.292 2.385 4.485 1 1 
         16 1 . . . . . 4.144 2.566 5.558 1 1 
         17 1 . . . . . 4.035 2.501 7.839 1 1 
         18 1 . . . . . 4.247  4.08 4.672 1 1 
         19 1 . . . . . 4.331 2.679 4.489 1 1 
         20 1 . . . . . 4.029 3.303 6.429 1 1 
         21 1 . . . . . 3.725  3.06 6.125 1 1 
         22 1 . . . . . 3.657 3.006 6.423 1 1 
         23 1 . . . . . 3.103 2.562 5.813 1 1 
         24 1 . . . . . 3.018 2.494  8.12 1 1 
         25 1 . . . . . 3.602 2.962 8.762 1 1 
         26 1 . . . . . 3.349 2.759 8.484 1 1 
         27 1 . . . . . 2.809 2.327  7.89 1 1 
         28 1 . . . . . 2.993 2.474 8.092 1 1 
         29 1 . . . . . 2.992 2.474 6.691 1 1 
         30 1 . . . . . 2.947 2.438 6.642 1 1 
         31 1 . . . . . 3.319 2.735 6.709 1 1 
         32 1 . . . . .  2.95  2.44 4.245 1 1 
         33 1 . . . . . 3.261 2.689 4.587 1 1 
         34 1 . . . . . 2.509 2.087  4.26 1 1 
         35 1 . . . . . 3.093 2.554 3.402 1 1 
         36 1 . . . . . 3.468 2.854 4.815 1 1 
         37 1 . . . . . 3.361 2.769 4.697 1 1 
         38 1 . . . . . 2.941 2.433 6.635 1 1 
         39 1 . . . . . 2.847 2.358 5.532 1 1 
         40 1 . . . . .  3.56 2.928 6.316 1 1 
         41 1 . . . . . 3.101 2.561 5.811 1 1 
         42 1 . . . . . 3.086 2.567 5.795 1 1 
         43 1 . . . . . 2.636 2.189   6.3 1 1 
         44 1 . . . . .  2.57 2.136 6.227 1 1 
         45 1 . . . . . 3.315 2.732 6.047 1 1 
         46 1 . . . . . 2.909 2.407   6.6 1 1 
         47 1 . . . . . 3.276 2.701 7.004 1 1 
         48 1 . . . . .  3.27 2.696 4.597 1 1 
         49 1 . . . . . 3.727 3.062   6.5 1 1 
         50 1 . . . . . 2.669 2.215 6.336 1 1 
         51 1 . . . . . 2.993 2.474 6.692 1 1 
         52 1 . . . . . 2.526 2.101 6.679 1 1 
         53 1 . . . . . 2.977 2.462 6.675 1 1 
         54 1 . . . . .  2.95  2.44 5.645 1 1 
         55 1 . . . . . 3.271 2.697 7.498 1 1 
         56 1 . . . . . 2.549 2.119 6.704 1 1 
         57 1 . . . . . 3.442 2.834 7.686 1 1 
         58 1 . . . . .   2.5  2.08  6.15 1 1 
         59 1 . . . . . 2.786 2.309 6.465 1 1 
         60 1 . . . . . 3.532 2.906 6.285 1 1 
         61 1 . . . . . 3.191 2.633  5.91 1 1 
         62 1 . . . . . 2.972 2.458 5.669 1 1 
         63 1 . . . . . 3.291 2.826  7.02 1 1 
         64 1 . . . . . 2.778 2.302 6.456 1 1 
         65 1 . . . . . 3.127 2.582  6.84 1 1 
         66 1 . . . . . 2.522 2.098 7.574 1 1 
         67 1 . . . . . 2.713  2.25 6.384 1 1 
         68 1 . . . . . 2.707 2.246 6.378 1 1 
         69 1 . . . . . 2.818 2.334   5.5 1 1 
         70 1 . . . . . 3.296 2.717 4.626 1 1 
         71 1 . . . . . 3.474 2.859 7.721 1 1 
         72 1 . . . . . 3.302 2.722 7.532 1 1 
         73 1 . . . . . 2.666 2.213 6.833 1 1 
         74 1 . . . . . 3.026 2.501 7.229 1 1 
         75 1 . . . . . 3.178 2.622 6.896 1 1 
         76 1 . . . . . 2.733 2.266 6.406 1 1 
         77 1 . . . . . 2.875  2.38 6.563 1 1 
         78 1 . . . . . 2.548 2.118 6.703 1 1 
         79 1 . . . . . 3.141 2.593 6.855 1 1 
         80 1 . . . . . 3.013  2.49 7.214 1 1 
         81 1 . . . . .  3.25  2.68 6.975 1 1 
         82 1 . . . . . 3.266 2.693 7.481 1 1 
         83 1 . . . . . 3.256 2.685 7.482 1 1 
         84 1 . . . . . 3.417 2.814 6.159 1 1 
         85 1 . . . . .  2.79 2.312 6.469 1 1 
         86 1 . . . . . 3.413  2.81 4.754 1 1 
         87 1 . . . . . 2.373   1.8 3.322 1 1 
         88 1 . . . . . 2.381   1.8 3.333 1 1 
         89 1 . . . . . 2.446   1.8 4.424 1 1 
         90 1 . . . . . 2.863 2.084 5.008 1 1 
         91 1 . . . . . 2.468 1.808 3.455 1 1 
         92 1 . . . . . 2.587 1.891 4.622 1 1 
         93 1 . . . . . 2.321   1.8 4.249 1 1 
         94 1 . . . . .  2.21   1.8 4.094 1 1 
         95 1 . . . . . 2.566 1.876 4.592 1 1 
         96 1 . . . . .  3.35 2.425  5.69 1 1 
         97 1 . . . . . 3.131 2.272 4.383 1 1 
         98 1 . . . . . 2.392   1.8 3.349 1 1 
         99 1 . . . . . 3.985 2.869   6.5 1 1 
        100 1 . . . . . 3.257  2.36  4.56 1 1 
        101 1 . . . . . 1.912   1.8 3.677 1 1 
        102 1 . . . . . 1.952   1.8 3.733 1 1 
        103 1 . . . . . 2.009   1.8 3.813 1 1 
        104 1 . . . . . 3.276 2.373 5.586 1 1 
        105 1 . . . . . 3.065 2.225 4.291 1 1 
        106 1 . . . . . 2.561 1.873 4.585 1 1 
        107 1 . . . . . 2.387   1.8 3.342 1 1 
        108 1 . . . . . 2.203   1.8 4.084 1 1 
        109 1 . . . . . 2.504 1.833 4.506 1 1 
        110 1 . . . . . 1.895   1.8 3.653 1 1 
        111 1 . . . . . 2.662 1.944 4.727 1 1 
        112 1 . . . . . 2.442   1.8 3.419 1 1 
        113 1 . . . . . 2.161   1.8 3.025 1 1 
        114 1 . . . . .  2.28   1.8 4.192 1 1 
        115 1 . . . . . 2.621 1.915 4.669 1 1 
        116 1 . . . . .  2.93 2.131 4.102 1 1 
        117 1 . . . . . 2.452   1.8 3.433 1 1 
        118 1 . . . . . 2.314   1.8 3.239 1 1 
        119 1 . . . . . 2.504 1.833 4.506 1 1 
        120 1 . . . . . 2.802 2.041 4.423 1 1 
        121 1 . . . . . 3.295 2.386 5.613 1 1 
        122 1 . . . . . 3.205 2.323 5.487 1 1 
        123 1 . . . . . 2.655 1.939 4.717 1 1 
        124 1 . . . . . 2.593 1.895  4.63 1 1 
        125 1 . . . . .  3.05 2.215  4.27 1 1 
        126 1 . . . . . 1.979   1.8 2.771 1 1 
        127 1 . . . . . 2.671  1.95 3.739 1 1 
        128 1 . . . . . 2.523 1.846 3.532 1 1 
        129 1 . . . . . 2.479 1.815 4.471 1 1 
        130 1 . . . . . 2.999 2.179 4.198 1 1 
        131 1 . . . . . 2.476 1.813 3.466 1 1 
        132 1 . . . . . 1.957   1.8  3.74 1 1 
        133 1 . . . . . 2.085   1.8 3.919 1 1 
        134 1 . . . . .  2.61 1.907 4.654 1 1 
        135 1 . . . . . 3.543  2.56  4.96 1 1 
        136 1 . . . . . 3.132 2.273 7.685 1 1 
        137 1 . . . . . 2.297   1.8 3.216 1 1 
        138 1 . . . . . 2.091   1.8 3.927 1 1 
        139 1 . . . . . 2.401   1.8 3.361 1 1 
        140 1 . . . . . 2.595 1.897 4.633 1 1 
        141 1 . . . . . 2.628  1.92 3.679 1 1 
        142 1 . . . . . 3.654 2.638   6.0 1 1 
        143 1 . . . . . 2.259   1.8 3.163 1 1 
        144 1 . . . . . 2.219   1.8 4.106 1 1 
        145 1 . . . . . 2.247   1.8 4.146 1 1 
        146 1 . . . . .  2.42   1.8 3.388 1 1 
        147 1 . . . . . 3.099 2.249 4.998 1 1 
        148 1 . . . . . 3.074 2.317 5.304 1 1 
        149 1 . . . . .  1.99   1.8 2.786 1 1 
        150 1 . . . . . 2.818 2.053 4.945 1 1 
        151 1 . . . . . 2.916 2.121 4.082 1 1 
        152 1 . . . . . 2.337   1.8 4.272 1 1 
        153 1 . . . . . 2.576 1.883 3.607 1 1 
        154 1 . . . . . 2.869 2.088 5.016 1 1 
        155 1 . . . . . 2.266   1.8 4.173 1 1 
        156 1 . . . . .   5.0  3.58   6.0 1 1 
        157 1 . . . . . 3.655 2.638   6.0 1 1 
        158 1 . . . . . 2.425   1.8 3.395 1 1 
        159 1 . . . . . 2.241   1.8 3.138 1 1 
        160 1 . . . . . 2.661 1.943 3.725 1 1 
        161 1 . . . . . 2.363   1.8 3.308 1 1 
        162 1 . . . . .   5.0  3.58   6.0 1 1 
        163 1 . . . . . 2.716 1.981 4.802 1 1 
        164 1 . . . . . 2.536 1.855  4.55 1 1 
        165 1 . . . . . 2.476 1.813 3.466 1 1 
        166 1 . . . . .     . 2.973 4.056 1 1 
        167 1 . . . . . 2.758 2.011 4.861 1 1 
        168 1 . . . . . 2.401   1.8 3.186 1 1 
        169 1 . . . . . 2.324   1.8 2.885 1 1 
        170 1 . . . . . 2.152   1.8 4.013 1 1 
        171 1 . . . . . 2.061   1.8 3.885 1 1 
        172 1 . . . . . 2.854 2.078 4.995 1 1 
        173 1 . . . . . 2.549 1.864 3.569 1 1 
        174 1 . . . . . 2.134   1.8 2.988 1 1 
        175 1 . . . . . 2.821 2.055 4.949 1 1 
        176 1 . . . . . 2.509 1.836 3.513 1 1 
        177 1 . . . . .  2.38   1.8 4.332 1 1 
        178 1 . . . . . 2.602 1.901 4.643 1 1 
        179 1 . . . . . 1.946   1.8 2.724 1 1 
        180 1 . . . . . 2.722 1.985 3.259 1 1 
        181 1 . . . . . 2.798 2.038 3.917 1 1 
        182 1 . . . . . 3.162 2.293 5.427 1 1 
        183 1 . . . . . 2.537 1.856 3.552 1 1 
        184 1 . . . . . 3.056 2.219 4.278 1 1 
        185 1 . . . . . 2.657  1.94  4.72 1 1 
        186 1 . . . . .  3.03 2.201 4.242 1 1 
        187 1 . . . . . 2.502 1.832 4.503 1 1 
        188 1 . . . . . 2.734 1.994 3.828 1 1 
        189 1 . . . . . 2.697 1.968 4.776 1 1 
        190 1 . . . . . 2.629  1.92 6.081 1 1 
        191 1 . . . . . 2.612 1.908 6.057 1 1 
        192 1 . . . . . 2.955 2.149 5.137 1 1 
        193 1 . . . . . 1.957   1.8  2.74 1 1 
        194 1 . . . . . 2.781 2.027 4.893 1 1 
        195 1 . . . . .  2.59 1.893 3.626 1 1 
        196 1 . . . . . 2.209   1.8 3.093 1 1 
        197 1 . . . . . 3.039 2.207 4.255 1 1 
        198 1 . . . . . 4.684 3.359   6.0 1 1 
        199 1 . . . . . 2.621 1.915 4.669 1 1 
        200 1 . . . . . 2.245   1.8 3.143 1 1 
        201 1 . . . . . 2.951 2.146 4.836 1 1 
        202 1 . . . . . 3.012 2.188 4.217 1 1 
        203 1 . . . . . 2.875 2.093 5.025 1 1 
        204 1 . . . . . 3.412 2.469 4.777 1 1 
        205 1 . . . . . 3.252 2.357 4.553 1 1 
        206 1 . . . . . 3.692 2.665   5.0 1 1 
        207 1 . . . . . 2.584 1.889 3.617 1 1 
        208 1 . . . . .  2.78 2.026 3.892 1 1 
        209 1 . . . . . 4.222 3.035   5.0 1 1 
        210 1 . . . . . 2.972  2.16 4.161 1 1 
        211 1 . . . . . 2.207   1.8  4.09 1 1 
        212 1 . . . . . 2.708 1.976 4.791 1 1 
        213 1 . . . . .  2.64 1.928 6.096 1 1 
        214 1 . . . . . 3.362 2.433 4.707 1 1 
        215 1 . . . . .  3.55 2.565  4.97 1 1 
        216 1 . . . . . 2.411   1.8 5.775 1 1 
        217 1 . . . . . 2.703 1.972 6.184 1 1 
        218 1 . . . . . 4.236 3.045   7.4 1 1 
        219 1 . . . . . 2.561 1.873 4.585 1 1 
        220 1 . . . . . 3.462 2.503 5.847 1 1 
        221 1 . . . . . 2.374   1.8 3.324 1 1 
        222 1 . . . . . 3.214  2.33 4.499 1 1 
        223 1 . . . . . 2.742 1.999 4.839 1 1 
        224 1 . . . . . 2.772  2.02 4.881 1 1 
        225 1 . . . . . 3.007 2.391  5.21 1 1 
        226 1 . . . . . 2.166   1.8 3.032 1 1 
        227 1 . . . . . 2.777 2.189 4.888 1 1 
        228 1 . . . . . 3.514  2.54  4.92 1 1 
        229 1 . . . . . 3.327 2.409 4.658 1 1 
        230 1 . . . . . 3.271  2.37 4.579 1 1 
        231 1 . . . . . 2.602 1.901 5.143 1 1 
        232 1 . . . . . 1.904   1.8 2.666 1 1 
        233 1 . . . . . 2.243   1.8  3.14 1 1 
        234 1 . . . . . 2.762 2.013 3.867 1 1 
        235 1 . . . . .  2.74 1.998 3.836 1 1 
        236 1 . . . . . 2.235   1.8 3.129 1 1 
        237 1 . . . . . 2.773 2.021 3.882 1 1 
        238 1 . . . . . 2.764 2.015  3.87 1 1 
        239 1 . . . . . 3.297 2.388 4.616 1 1 
        240 1 . . . . . 2.903 2.112 5.064 1 1 
        241 1 . . . . . 2.085   1.8 2.919 1 1 
        242 1 . . . . . 2.516 1.841 3.522 1 1 
        243 1 . . . . . 2.169   1.8 4.037 1 1 
        244 1 . . . . . 3.059 2.221 5.283 1 1 
        245 1 . . . . . 2.702 1.971 4.783 1 1 
        246 1 . . . . .  2.48 1.816 4.472 1 1 
        247 1 . . . . . 2.198   1.8 3.077 1 1 
        248 1 . . . . . 4.194 3.016   6.0 1 1 
        249 1 . . . . . 2.645 1.932 3.703 1 1 
        250 1 . . . . . 2.402   1.8 3.363 1 1 
        251 1 . . . . . 3.592 2.594   5.0 1 1 
        252 1 . . . . . 3.033 2.203 4.246 1 1 
        253 1 . . . . . 2.471  1.81 3.459 1 1 
        254 1 . . . . . 2.302   1.8 3.223 1 1 
        255 1 . . . . . 2.508 1.836 3.511 1 1 
        256 1 . . . . . 2.456   1.8 3.439 1 1 
        257 1 . . . . . 2.496 1.827 4.495 1 1 
        258 1 . . . . . 2.992 2.174 5.189 1 1 
        259 1 . . . . . 2.568 1.878 4.595 1 1 
        260 1 . . . . . 2.167   1.8 3.034 1 1 
        261 1 . . . . . 3.348 2.423 6.187 1 1 
        262 1 . . . . . 3.496 2.527 4.894 1 1 
        263 1 . . . . . 2.335   1.8 4.769 1 1 
        264 1 . . . . . 3.285 2.379 4.599 1 1 
        265 1 . . . . . 2.498 1.829 4.997 1 1 
        266 1 . . . . . 2.343   1.8  3.28 1 1 
        267 1 . . . . . 2.563 2.027 3.894 1 1 
        268 1 . . . . . 2.129   1.8 3.981 1 1 
        269 1 . . . . . 2.643  1.93 4.497 1 1 
        270 1 . . . . . 2.252   1.8 3.153 1 1 
        271 1 . . . . . 2.551 1.866 3.571 1 1 
        272 1 . . . . . 2.333   1.8 4.266 1 1 
        273 1 . . . . . 2.064   1.8 3.889 1 1 
        274 1 . . . . . 2.177   1.8 4.048 1 1 
        275 1 . . . . . 1.822   1.8 2.551 1 1 
        276 1 . . . . . 2.484 1.819 4.478 1 1 
        277 1 . . . . . 4.217 3.032   6.0 1 1 
        278 1 . . . . . 2.481 1.817 3.473 1 1 
        279 1 . . . . . 1.904   1.8 2.665 1 1 
        280 1 . . . . . 1.887   1.8 3.642 1 1 
        281 1 . . . . . 2.211   1.8 4.096 1 1 
        282 1 . . . . .  2.63 1.921 4.682 1 1 
        283 1 . . . . . 2.305   1.8 3.227 1 1 
        284 1 . . . . . 1.813   1.8 2.538 1 1 
        285 1 . . . . . 2.398   1.8 4.357 1 1 
        286 1 . . . . . 2.666 1.946 4.732 1 1 
        287 1 . . . . . 2.934 2.134 4.107 1 1 
        288 1 . . . . . 3.096 2.247 5.335 1 1 
        289 1 . . . . . 2.428   1.8 4.399 1 1 
        290 1 . . . . . 2.495 1.827 3.493 1 1 
        291 1 . . . . . 2.348 1.885 4.287 1 1 
        292 1 . . . . . 2.905 2.375 5.067 1 1 
        293 1 . . . . . 2.006   1.8 2.809 1 1 
        294 1 . . . . . 3.106 2.254 4.268 1 1 
        295 1 . . . . . 2.888 2.102 4.043 1 1 
        296 1 . . . . . 2.906 2.114 4.069 1 1 
        297 1 . . . . . 4.977 3.564   5.0 1 1 
        298 1 . . . . . 2.338   1.8 3.273 1 1 
        299 1 . . . . . 2.961 2.153 5.145 1 1 
        300 1 . . . . . 2.597 1.898 3.636 1 1 
        301 1 . . . . . 2.859 2.081 4.003 1 1 
        302 1 . . . . . 2.495 1.827 3.493 1 1 
        303 1 . . . . . 2.465 1.806 3.451 1 1 
        304 1 . . . . . 3.117 2.262 4.364 1 1 
        305 1 . . . . .  3.35 2.425  4.69 1 1 
        306 1 . . . . . 2.358 2.297 4.301 1 1 
        307 1 . . . . . 2.474 1.812 4.964 1 1 
        308 1 . . . . . 2.438   1.8 3.413 1 1 
        309 1 . . . . . 3.269 2.468 5.577 1 1 
        310 1 . . . . . 2.615 1.911 4.661 1 1 
        311 1 . . . . . 2.071   1.8   4.4 1 1 
        312 1 . . . . . 2.887 2.101 4.042 1 1 
        313 1 . . . . . 2.745 2.002 6.243 1 1 
        314 1 . . . . . 2.784 2.029 6.298 1 1 
        315 1 . . . . .  3.41 2.467 5.774 1 1 
        316 1 . . . . . 2.201   1.8 3.082 1 1 
        317 1 . . . . . 2.718 1.982 3.805 1 1 
        318 1 . . . . . 2.181   1.8 4.054 1 1 
        319 1 . . . . .  2.67 1.949 4.738 1 1 
        320 1 . . . . . 2.875 2.092 4.025 1 1 
        321 1 . . . . . 3.258 2.361 5.561 1 1 
        322 1 . . . . . 2.213   1.8 3.098 1 1 
        323 1 . . . . .  2.85 2.075  4.99 1 1 
        324 1 . . . . . 2.881 2.097 4.033 1 1 
        325 1 . . . . . 3.234 2.344 4.528 1 1 
        326 1 . . . . . 2.261   1.8 4.165 1 1 
        327 1 . . . . . 2.897 2.108 5.056 1 1 
        328 1 . . . . . 3.023 2.196 4.232 1 1 
        329 1 . . . . . 2.413   1.8 4.378 1 1 
        330 1 . . . . . 2.452   1.8 4.433 1 1 
        331 1 . . . . . 3.795 2.736   6.0 1 1 
        332 1 . . . . . 2.118   1.8 2.965 1 1 
        333 1 . . . . . 4.285 3.079   5.0 1 1 
        334 1 . . . . . 2.856 2.079 3.998 1 1 
        335 1 . . . . . 3.159 2.291 4.423 1 1 
        336 1 . . . . . 2.099   1.8 3.938 1 1 
        337 1 . . . . . 2.173   1.8 3.042 1 1 
        338 1 . . . . . 2.664 1.945 6.129 1 1 
        339 1 . . . . . 2.631 1.922 4.683 1 1 
        340 1 . . . . . 2.759 2.011 3.863 1 1 
        341 1 . . . . . 3.597 2.598   6.0 1 1 
        342 1 . . . . . 3.933 2.833   6.0 1 1 
        343 1 . . . . . 3.637 2.626   7.4 1 1 
        344 1 . . . . . 2.426   1.8 4.897 1 1 
        345 1 . . . . .  2.19   1.8 3.066 1 1 
        346 1 . . . . . 2.414   1.8  3.38 1 1 
        347 1 . . . . . 2.978 2.165 4.169 1 1 
        348 1 . . . . . 2.877 2.094 4.028 1 1 
        349 1 . . . . . 3.047 2.213 5.766 1 1 
        350 1 . . . . . 2.925 2.127 4.095 1 1 
        351 1 . . . . . 2.347   1.8 3.286 1 1 
        352 1 . . . . . 2.108   1.8 2.951 1 1 
        353 1 . . . . . 2.454   1.8 4.936 1 1 
        354 1 . . . . . 2.807 2.045  6.33 1 1 
        355 1 . . . . . 2.731 1.992 3.823 1 1 
        356 1 . . . . . 3.276 2.373 6.986 1 1 
        357 1 . . . . . 2.081   1.8 2.913 1 1 
        358 1 . . . . .  2.67 1.949 4.738 1 1 
        359 1 . . . . . 2.427   1.8 4.398 1 1 
        360 1 . . . . . 3.082 2.237 4.315 1 1 
        361 1 . . . . .  2.95 2.145  4.13 1 1 
        362 1 . . . . . 2.129   1.8  3.98 1 1 
        363 1 . . . . .  2.13   1.8 2.982 1 1 
        364 1 . . . . . 2.807 2.045  4.93 1 1 
        365 1 . . . . . 2.687 1.961 3.762 1 1 
        366 1 . . . . . 2.306   1.8 4.229 1 1 
        367 1 . . . . . 2.168   1.8 4.035 1 1 
        368 1 . . . . . 3.091 2.244 4.328 1 1 
        369 1 . . . . . 2.939 2.137 5.115 1 1 
        370 1 . . . . . 3.345 2.421 5.683 1 1 
        371 1 . . . . . 4.665 3.345   6.0 1 1 
        372 1 . . . . . 2.608 1.906 3.651 1 1 
        373 1 . . . . . 2.057   1.8  3.88 1 1 
        374 1 . . . . . 2.476 1.813 4.466 1 1 
        375 1 . . . . . 2.319   1.8 3.247 1 1 
        376 1 . . . . . 3.043  2.21  5.26 1 1 
        377 1 . . . . . 2.096   1.8 3.935 1 1 
        378 1 . . . . . 1.882   1.8 3.635 1 1 
        379 1 . . . . .  2.41   1.8 3.374 1 1 
        380 1 . . . . . 2.044   1.8 4.361 1 1 
        381 1 . . . . . 2.869 2.088 4.017 1 1 
        382 1 . . . . . 2.696 1.967 3.774 1 1 
        383 1 . . . . . 2.038   1.8 3.853 1 1 
        384 1 . . . . . 2.083   1.8 3.416 1 1 
        385 1 . . . . . 2.243   1.8  4.14 1 1 
        386 1 . . . . . 2.375   1.8 3.325 1 1 
        387 1 . . . . . 2.461 1.803 3.445 1 1 
        388 1 . . . . . 2.771  2.02 4.879 1 1 
        389 1 . . . . .  3.08 2.236  4.88 1 1 
        390 1 . . . . . 2.806 2.044 3.928 1 1 
        391 1 . . . . . 1.922   1.8 2.691 1 1 
        392 1 . . . . . 1.832   1.8 2.565 1 1 
        393 1 . . . . . 2.875 2.092 4.025 1 1 
        394 1 . . . . . 2.421   1.8 3.389 1 1 
        395 1 . . . . .  2.69 1.963 3.766 1 1 
        396 1 . . . . . 3.319 2.403 4.647 1 1 
        397 1 . . . . . 2.436   1.8 3.411 1 1 
        398 1 . . . . . 2.809 2.046 3.933 1 1 
        399 1 . . . . . 3.642 2.629   5.0 1 1 
        400 1 . . . . . 2.633 1.923 3.686 1 1 
        401 1 . . . . . 3.335 2.414 4.669 1 1 
        402 1 . . . . . 2.198   1.8 4.077 1 1 
        403 1 . . . . . 2.662 1.943 4.727 1 1 
        404 1 . . . . . 3.138 2.277 4.393 1 1 
        405 1 . . . . . 2.311   1.8 4.235 1 1 
        406 1 . . . . . 2.303   1.8 3.224 1 1 
        407 1 . . . . . 2.533 1.853 4.546 1 1 
        408 1 . . . . . 2.786  2.03   4.9 1 1 
        409 1 . . . . . 2.275   1.8 3.185 1 1 
        410 1 . . . . . 2.336   1.8  4.27 1 1 
        411 1 . . . . . 2.733 1.993 5.326 1 1 
        412 1 . . . . . 2.232   1.8 3.125 1 1 
        413 1 . . . . .  2.43   1.8 3.402 1 1 
        414 1 . . . . . 1.885   1.8 3.639 1 1 
        415 1 . . . . .   2.3   1.8  3.22 1 1 
        416 1 . . . . . 2.349   1.8 3.289 1 1 
        417 1 . . . . . 2.981 2.167 4.173 1 1 
        418 1 . . . . . 2.844 2.071 3.982 1 1 
        419 1 . . . . . 1.971   1.8  3.76 1 1 
        420 1 . . . . . 3.395 2.457 5.753 1 1 
        421 1 . . . . . 2.162   1.8 4.027 1 1 
        422 1 . . . . . 2.706 1.974 4.788 1 1 
        423 1 . . . . .  2.55 1.865  4.57 1 1 
        424 1 . . . . . 2.635 1.924 4.689 1 1 
        425 1 . . . . . 2.143   1.8   4.0 1 1 
        426 1 . . . . . 2.053   1.8 2.874 1 1 
        427 1 . . . . . 2.279   1.8 4.191 1 1 
        428 1 . . . . . 3.735 2.694   6.5 1 1 
        429 1 . . . . . 2.055   1.8 2.877 1 1 
        430 1 . . . . . 2.462 1.803 4.447 1 1 
        431 1 . . . . . 2.408   1.8 4.871 1 1 
        432 1 . . . . . 2.618 1.913 5.165 1 1 
        433 1 . . . . . 4.488 3.222   6.5 1 1 
        434 1 . . . . . 3.507 2.535  4.91 1 1 
        435 1 . . . . . 3.105 2.254 4.347 1 1 
        436 1 . . . . . 3.515  2.54 4.921 1 1 
        437 1 . . . . . 3.595 2.597   6.0 1 1 
        438 1 . . . . . 3.899 2.809   6.0 1 1 
        439 1 . . . . . 2.001   1.8 3.802 1 1 
        440 1 . . . . . 2.321   1.8 3.249 1 1 
        441 1 . . . . . 2.248   1.8 4.147 1 1 
        442 1 . . . . . 2.554 1.868 3.576 1 1 
        443 1 . . . . . 2.817 2.052 4.944 1 1 
        444 1 . . . . . 2.177   1.8 4.048 1 1 
        445 1 . . . . . 2.172   1.8 4.041 1 1 
        446 1 . . . . . 2.708 1.976 4.791 1 1 
        447 1 . . . . . 2.568 1.878 3.595 1 1 
        448 1 . . . . . 1.971   1.8  3.76 1 1 
        449 1 . . . . . 2.551 1.866 4.572 1 1 
        450 1 . . . . . 2.339   1.8 3.274 1 1 
        451 1 . . . . . 2.826 2.058 4.956 1 1 
        452 1 . . . . . 4.166 2.996   6.0 1 1 
        453 1 . . . . . 2.351   1.8 4.292 1 1 
        454 1 . . . . . 3.366 2.436 4.712 1 1 
        455 1 . . . . . 2.937 2.136 4.112 1 1 
        456 1 . . . . . 2.064   1.8  2.89 1 1 
        457 1 . . . . . 2.838 2.067 4.973 1 1 
        458 1 . . . . . 2.937 2.136 5.112 1 1 
        459 1 . . . . . 2.909 2.116 4.073 1 1 
        460 1 . . . . .   5.0  3.58   6.5 1 1 
        461 1 . . . . .   2.5  1.83   4.5 1 1 
        462 1 . . . . . 2.209   1.8 4.093 1 1 
        463 1 . . . . . 2.514  1.84  3.52 1 1 
        464 1 . . . . . 3.042  2.21 4.259 1 1 
        465 1 . . . . . 2.474 1.812 4.464 1 1 
        466 1 . . . . . 2.844 2.071 4.981 1 1 
        467 1 . . . . . 2.127   1.8 2.978 1 1 
        468 1 . . . . . 2.935 2.135 5.109 1 1 
        469 1 . . . . . 2.461 1.803 4.445 1 1 
        470 1 . . . . . 2.915 2.121 4.081 1 1 
        471 1 . . . . . 2.167   1.8 3.034 1 1 
        472 1 . . . . . 2.983 2.168 4.176 1 1 
        473 1 . . . . .  2.81 2.047 4.934 1 1 
        474 1 . . . . . 2.482 1.817 4.475 1 1 
        475 1 . . . . . 3.105 2.253 5.347 1 1 
        476 1 . . . . . 3.117 2.262 4.364 1 1 
        477 1 . . . . .  2.22   1.8 4.108 1 1 
        478 1 . . . . . 2.616 1.911 6.063 1 1 
        479 1 . . . . . 2.408   1.8 3.371 1 1 
        480 1 . . . . . 2.685 1.959 5.259 1 1 
        481 1 . . . . . 2.422 1.977 4.391 1 1 
        482 1 . . . . .  2.71 1.977 3.794 1 1 
        483 1 . . . . . 2.378   1.8 4.829 1 1 
        484 1 . . . . . 3.098 2.249 4.337 1 1 
        485 1 . . . . . 2.178   1.8 3.049 1 1 
        486 1 . . . . . 2.537 1.856 5.052 1 1 
        487 1 . . . . .  2.61 1.907 4.654 1 1 
        488 1 . . . . .  3.04 2.208 4.256 1 1 
        489 1 . . . . . 2.227   1.8 4.118 1 1 
        490 1 . . . . . 2.275   1.8 3.185 1 1 
        491 1 . . . . . 2.697 1.968 5.276 1 1 
        492 1 . . . . . 2.565 2.126 4.591 1 1 
        493 1 . . . . . 2.067   1.8 2.894 1 1 
        494 1 . . . . . 2.514  1.84  3.52 1 1 
        495 1 . . . . . 2.784 2.029 4.898 1 1 
        496 1 . . . . . 2.131   1.8 3.983 1 1 
        497 1 . . . . . 2.608 1.906 3.651 1 1 
        498 1 . . . . . 2.007   1.8  2.81 1 1 
        499 1 . . . . . 2.317   1.8 4.244 1 1 
        500 1 . . . . . 3.005 2.183 4.207 1 1 
        501 1 . . . . . 2.822 2.055 3.951 1 1 
        502 1 . . . . . 2.598 1.899 4.637 1 1 
        503 1 . . . . . 2.004   1.8 3.806 1 1 
        504 1 . . . . .  3.15 2.285  5.41 1 1 
        505 1 . . . . . 3.656 2.639   5.0 1 1 
        506 1 . . . . . 2.884 2.099 5.538 1 1 
        507 1 . . . . . 1.998   1.8 2.797 1 1 
        508 1 . . . . . 3.138 2.277 5.393 1 1 
        509 1 . . . . . 2.257   1.8  4.66 1 1 
        510 1 . . . . . 2.174   1.8 4.044 1 1 
        511 1 . . . . . 2.827 2.059 3.958 1 1 
        512 1 . . . . . 2.453   1.8 4.934 1 1 
        513 1 . . . . . 2.438 1.858 4.169 1 1 
        514 1 . . . . . 2.538 1.857 4.799 1 1 
        515 1 . . . . . 2.967 2.157 4.857 1 1 
        516 1 . . . . . 2.277   1.8  3.96 1 1 
        517 1 . . . . . 2.594 1.896 5.372 1 1 
        518 1 . . . . . 2.598 1.899 5.377 1 1 
        519 1 . . . . . 2.492 1.824  5.74 1 1 
        520 1 . . . . . 3.307 2.395 5.799 1 1 
        521 1 . . . . . 2.692 1.964   4.5 1 1 
        522 1 . . . . . 2.516 1.841 4.271 1 1 
        523 1 . . . . . 2.269   1.8  3.95 1 1 
        524 1 . . . . . 2.554 1.868  4.32 1 1 
        525 1 . . . . . 2.862 2.083 6.221 1 1 
        526 1 . . . . . 3.414  2.47 5.938 1 1 
        527 1 . . . . . 3.333 2.413 6.333 1 1 
        528 1 . . . . . 2.972  2.16 3.864 1 1 
        529 1 . . . . . 3.103 2.252 5.034 1 1 
        530 1 . . . . . 2.792 2.034  4.63 1 1 
        531 1 . . . . . 2.706 1.974 4.518 1 1 
        532 1 . . . . . 2.672  1.95 4.474 1 1 
        533 1 . . . . . 2.437   1.8 5.668 1 1 
        534 1 . . . . . 2.575 1.882 5.848 1 1 
        535 1 . . . . . 2.194   1.8 4.352 1 1 
        536 1 . . . . . 2.474 1.812 4.716 1 1 
        537 1 . . . . . 2.628  1.92 4.916 1 1 
        538 1 . . . . . 2.434   1.8 5.664 1 1 
        539 1 . . . . . 2.568 1.878 5.838 1 1 
        540 1 . . . . . 2.575 1.883 4.847 1 1 
        541 1 . . . . . 3.122 2.265 5.559 1 1 
        542 1 . . . . . 3.061 2.223 5.479 1 1 
        543 1 . . . . .  3.74 2.698 5.862 1 1 
        544 1 . . . . . 3.108 2.256  6.04 1 1 
        545 1 . . . . . 2.828  2.06 4.676 1 1 
        546 1 . . . . .  2.84 2.068 3.692 1 1 
        547 1 . . . . . 2.794 2.036 4.632 1 1 
        548 1 . . . . . 3.366 2.436 5.376 1 1 
        549 1 . . . . . 2.461 1.803 4.199 1 1 
        550 1 . . . . . 2.398   1.8 3.617 1 1 
        551 1 . . . . . 2.444   1.8 3.177 1 1 
        552 1 . . . . . 2.542 1.859 4.305 1 1 
        553 1 . . . . . 2.524 1.847 3.781 1 1 
        554 1 . . . . . 2.718 1.983 4.533 1 1 
        555 1 . . . . . 2.273   1.8 3.955 1 1 
        556 1 . . . . . 2.591 1.894 4.368 1 1 
        557 1 . . . . . 2.845 2.071 4.699 1 1 
        558 1 . . . . . 2.399   1.8 4.119 1 1 
        559 1 . . . . . 2.739 1.997 4.561 1 1 
        560 1 . . . . . 3.598 2.599 5.677 1 1 
        561 1 . . . . . 3.574 2.582 5.646 1 1 
        562 1 . . . . . 3.363 2.434 5.372 1 1 
        563 1 . . . . . 3.214  2.33 5.178 1 1 
        564 1 . . . . . 2.462 1.804   4.2 1 1 
        565 1 . . . . . 2.775 2.022 4.608 1 1 
        566 1 . . . . . 2.473 1.811 5.215 1 1 
        567 1 . . . . . 3.328  2.41 5.326 1 1 
        568 1 . . . . . 2.478 1.815 4.221 1 1 
        569 1 . . . . . 2.348   1.8 4.052 1 1 
        570 1 . . . . . 2.977 2.164  5.87 1 1 
        571 1 . . . . . 2.966 2.156 5.856 1 1 
        572 1 . . . . . 2.704 1.973 5.515 1 1 
        573 1 . . . . . 2.704 1.973 5.515 1 1 
        574 1 . . . . . 3.481 2.517 7.925 1 1 
        575 1 . . . . . 2.202   1.8 6.263 1 1 
        576 1 . . . . . 3.429  2.48 5.104 1 1 
        577 1 . . . . . 3.227 2.339 4.195 1 1 
        578 1 . . . . . 2.743   2.0 6.966 1 1 
        579 1 . . . . . 2.305   1.8 3.995 1 1 
        580 1 . . . . . 2.177   1.8  3.83 1 1 
        581 1 . . . . . 2.408   1.8  4.13 1 1 
        582 1 . . . . . 2.322   1.8 7.117 1 1 
        583 1 . . . . . 2.054   1.8  5.97 1 1 
        584 1 . . . . . 2.068   1.8 5.988 1 1 
        585 1 . . . . . 2.738 2.002 4.559 1 1 
        586 1 . . . . . 3.291 2.384 7.678 1 1 
        587 1 . . . . . 2.578 1.885 8.151 1 1 
        588 1 . . . . . 3.033 2.203 8.743 1 1 
        589 1 . . . . . 3.664 2.645 8.663 1 1 
        590 1 . . . . . 2.112   1.8 6.646 1 1 
        591 1 . . . . . 2.414   1.8 4.138 1 1 
        592 1 . . . . . 3.033 2.203 4.943 1 1 
        593 1 . . . . . 2.905 2.114 4.776 1 1 
        594 1 . . . . . 3.346 2.422  5.35 1 1 
        595 1 . . . . . 3.356 2.429 5.363 1 1 
        596 1 . . . . . 2.195 1.964 3.854 1 1 
        597 1 . . . . . 2.393  1.95 5.111 1 1 
        598 1 . . . . .  2.36   1.8 5.068 1 1 
        599 1 . . . . . 2.264   1.8 3.943 1 1 
        600 1 . . . . . 2.355   1.8 4.062 1 1 
        601 1 . . . . . 2.195   1.8 4.854 1 1 
        602 1 . . . . . 2.779 2.025  5.33 1 1 
        603 1 . . . . . 2.809 2.046 5.652 1 1 
        604 1 . . . . . 2.286   1.8 4.972 1 1 
        605 1 . . . . .  2.71 1.977 4.523 1 1 
        606 1 . . . . . 2.964 2.272 5.853 1 1 
        607 1 . . . . .  2.63 1.921 4.419 1 1 
        608 1 . . . . . 2.583 1.888 5.358 1 1 
        609 1 . . . . . 2.784 2.081 4.619 1 1 
        610 1 . . . . . 3.071  2.23 5.189 1 1 
        611 1 . . . . . 2.723 1.986  4.54 1 1 
        612 1 . . . . . 2.686  1.96 5.492 1 1 
        613 1 . . . . . 2.095   1.8 4.723 1 1 
        614 1 . . . . . 3.099 2.249 6.029 1 1 
        615 1 . . . . . 3.627 2.619 5.715 1 1 
        616 1 . . . . . 2.619 1.913 4.221 1 1 
        617 1 . . . . . 2.744 2.012 4.567 1 1 
        618 1 . . . . .   2.8  2.04  4.64 1 1 
        619 1 . . . . . 2.732 1.992 4.945 1 1 
        620 1 . . . . . 2.291   1.8 3.978 1 1 
        621 1 . . . . . 2.448   1.8 5.135 1 1 
        622 1 . . . . . 2.561 2.006 4.329 1 1 
        623 1 . . . . . 2.249   1.8 4.924 1 1 
        624 1 . . . . . 3.154 2.288   5.1 1 1 
        625 1 . . . . . 2.689 2.417 4.496 1 1 
        626 1 . . . . . 2.884 2.099   5.5 1 1 
        627 1 . . . . . 2.211 1.965 4.501 1 1 
        628 1 . . . . .  2.55 1.911 7.615 1 1 
        629 1 . . . . . 1.839   1.8 5.691 1 1 
        630 1 . . . . . 2.088   1.8 6.014 1 1 
        631 1 . . . . . 2.468 2.004 4.208 1 1 
        632 1 . . . . . 2.527 2.004 3.968 1 1 
        633 1 . . . . . 2.464 1.805 3.203 1 1 
        634 1 . . . . . 2.949 2.144 5.009 1 1 
        635 1 . . . . . 2.853 2.336 6.058 1 1 
        636 1 . . . . . 2.094   1.8 4.739 1 1 
        637 1 . . . . . 2.027   1.8 8.335 1 1 
        638 1 . . . . . 2.973 2.161 3.865 1 1 
        639 1 . . . . . 3.078 2.235 7.301 1 1 
        640 1 . . . . . 2.335   1.8 8.736 1 1 
        641 1 . . . . . 1.975   1.8 6.468 1 1 
        642 1 . . . . . 2.822 2.055 6.069 1 1 
        643 1 . . . . . 3.589 2.592 7.066 1 1 
        644 1 . . . . . 3.245 2.352 7.618 1 1 
        645 1 . . . . . 3.044 2.211  5.89 1 1 
        646 1 . . . . . 2.766 2.016 5.996 1 1 
        647 1 . . . . . 3.073 2.231 8.795 1 1 
        648 1 . . . . . 3.432 2.482 5.538 1 1 
        649 1 . . . . . 2.702 1.972 5.912 1 1 
        650 1 . . . . . 2.468 1.808 5.608 1 1 
        651 1 . . . . .  2.59 1.994 6.767 1 1 
        652 1 . . . . . 2.295   1.8 3.984 1 1 
        653 1 . . . . . 2.721 1.985 4.515 1 1 
        654 1 . . . . . 2.973 2.161 4.865 1 1 
        655 2 . . . . . 3.399 2.459 5.419 1 1 
        655 3 . . . . . 3.399 2.459 5.419 1 1 
        656 1 . . . . . 3.365 2.436 5.374 1 1 
        657 1 . . . . . 2.758 2.011 4.585 1 1 
        658 1 . . . . . 2.978 2.165 7.271 1 1 
        659 1 . . . . . 3.364 2.435 6.773 1 1 
        660 1 . . . . . 2.578 1.885 4.351 1 1 
        661 1 . . . . . 2.819 2.053 3.665 1 1 
        662 1 . . . . .  2.41   1.8 4.133 1 1 
        663 1 . . . . . 2.252   1.8 5.328 1 1 
        664 1 . . . . . 2.127   1.8 6.165 1 1 
        665 1 . . . . . 2.347   1.8 6.451 1 1 
        666 1 . . . . . 2.577 1.884  4.35 1 1 
        667 1 . . . . . 2.766 2.016 4.596 1 1 
        668 1 . . . . . 2.437   1.8 7.468 1 1 
        669 1 . . . . . 2.072   1.8 5.993 1 1 
        670 1 . . . . . 2.191   1.8 7.148 1 1 
        671 1 . . . . . 1.939   1.8 5.821 1 1 
        672 1 . . . . . 2.186   1.8 5.242 1 1 
        673 1 . . . . . 3.599 2.599 8.079 1 1 
        674 1 . . . . . 3.324 2.407 7.721 1 1 
        675 1 . . . . . 3.285  2.38  7.67 1 1 
        676 1 . . . . . 2.379   1.8 5.493 1 1 
        677 1 . . . . . 2.026   1.8 6.534 1 1 
        678 1 . . . . .  2.33   1.8 4.529 1 1 
        679 1 . . . . . 2.684 1.959 4.989 1 1 
        680 1 . . . . . 3.249 2.354 5.224 1 1 
        681 1 . . . . .  3.11 2.257 4.043 1 1 
        682 1 . . . . .  2.58 1.886 4.354 1 1 
        683 1 . . . . . 2.979 2.165 4.873 1 1 
        684 1 . . . . . 2.316   1.8 4.011 1 1 
        685 1 . . . . . 3.792 2.734  5.93 1 1 
        686 1 . . . . .  3.53 2.551 4.589 1 1 
        687 1 . . . . . 3.254 2.358  6.23 1 1 
        688 1 . . . . . 2.755 2.009 4.581 1 1 
        689 1 . . . . .  2.41   1.8 4.133 1 1 
        690 1 . . . . . 2.734 1.994 4.554 1 1 
        691 1 . . . . . 2.206   1.8 3.868 1 1 
        692 1 . . . . . 2.781 2.027 4.615 1 1 
        693 1 . . . . . 2.338   1.8 5.039 1 1 
        694 1 . . . . . 2.303   1.8 4.994 1 1 
        695 1 . . . . . 2.655 1.938 7.752 1 1 
        696 1 . . . . . 2.064   1.8 8.383 1 1 
        697 1 . . . . . 2.901 2.111 7.071 1 1 
        698 1 . . . . . 2.261   1.8 7.239 1 1 
        699 1 . . . . .  2.23   1.8  4.29 1 1 
        700 1 . . . . . 2.573 1.881 3.345 1 1 
        701 1 . . . . . 2.661 1.943 4.859 1 1 
        702 1 . . . . . 2.793 2.035 6.031 1 1 
        703 1 . . . . . 2.756 2.014 5.992 1 1 
        704 1 . . . . . 2.997 2.178 4.896 1 1 
        705 1 . . . . . 2.058   1.8 5.075 1 1 
        706 1 . . . . . 2.293   1.8 3.981 1 1 
        707 1 . . . . . 2.766 2.016 4.585 1 1 
        708 1 . . . . . 2.882 2.146 5.747 1 1 
        709 1 . . . . .  3.26 2.362 6.081 1 1 
        710 1 . . . . . 2.673 1.951 4.937 1 1 
        711 1 . . . . .  3.21 2.327 5.173 1 1 
        712 1 . . . . . 3.078 2.235 5.001 1 1 
        713 1 . . . . . 3.578 2.585 5.813 1 1 
        714 1 . . . . . 3.292  2.59  6.28 1 1 
        715 1 . . . . . 2.206   1.8 4.868 1 1 
        716 1 . . . . . 2.427   1.8 5.155 1 1 
        717 1 . . . . . 2.514  1.84 5.268 1 1 
        718 1 . . . . . 3.054 2.218  4.97 1 1 
        719 1 . . . . . 1.965   1.8 4.054 1 1 
        720 1 . . . . . 3.729  2.69 4.848 1 1 
        721 1 . . . . . 2.639 1.927 4.931 1 1 
        722 1 . . . . . 2.232   1.8 2.902 1 1 
        723 1 . . . . . 2.082   1.8 3.582 1 1 
        724 1 . . . . . 2.094   1.8 2.722 1 1 
        725 1 . . . . . 2.303   1.8 4.494 1 1 
        726 1 . . . . . 2.136   1.8 4.277 1 1 
        727 1 . . . . . 3.358 2.431 5.365 1 1 
        728 1 . . . . . 3.225 2.337 6.193 1 1 
        729 1 . . . . . 3.448 2.494 6.482 1 1 
        730 1 . . . . .  2.43   1.8 5.159 1 1 
        731 1 . . . . . 3.515 2.541 5.569 1 1 
        732 1 . . . . .  3.06 2.222 4.978 1 1 
        733 1 . . . . . 2.766 2.016 4.596 1 1 
        734 1 . . . . . 2.179   1.8 2.833 1 1 
        735 1 . . . . . 3.291 2.384 5.278 1 1 
        736 1 . . . . . 2.619 1.913 4.405 1 1 
        737 1 . . . . . 4.284 3.079   6.0 1 1 
        738 1 . . . . . 3.273 2.371 4.255 1 1 
        739 1 . . . . . 3.105 2.253 4.037 1 1 
        740 1 . . . . . 3.237 2.346 6.208 1 1 
        741 1 . . . . . 3.304 2.393 6.295 1 1 
        742 1 . . . . . 2.278   1.8 3.961 1 1 
        743 1 . . . . . 2.273   1.8 3.955 1 1 
        744 1 . . . . . 2.861 2.083 5.219 1 1 
        745 1 . . . . . 3.023 2.196  7.33 1 1 
        746 1 . . . . . 3.476 2.513 7.919 1 1 
        747 1 . . . . . 3.186  2.31 6.142 1 1 
        748 1 . . . . . 3.255 2.359 6.231 1 1 
        749 1 . . . . . 3.098 2.249 5.027 1 1 
        750 1 . . . . . 2.648 1.934 4.442 1 1 
        751 1 . . . . . 3.594 2.596 8.072 1 1 
        752 1 . . . . . 3.675 2.652 8.178 1 1 
        753 1 . . . . .  3.71 2.677 7.223 1 1 
        754 1 . . . . . 2.229   1.8 3.898 1 1 
        755 1 . . . . . 2.706 1.974 5.918 1 1 
        756 1 . . . . . 2.277   1.8  3.96 1 1 
        757 1 . . . . . 3.577 2.584  5.65 1 1 
        758 1 . . . . . 2.999 2.179 5.399 1 1 
        759 1 . . . . . 2.938 2.137 5.319 1 1 
        760 1 . . . . . 3.217 2.332 5.682 1 1 
        761 1 . . . . . 3.201 2.321 5.661 1 1 
        762 1 . . . . . 2.885 2.099 6.251 1 1 
        763 1 . . . . . 2.969 2.158  3.86 1 1 
        764 1 . . . . . 2.027   1.8 4.135 1 1 
        765 1 . . . . . 2.375   1.8 4.087 1 1 
        766 1 . . . . . 2.558  1.87 4.826 1 1 
        767 1 . . . . . 2.615  1.91   4.4 1 1 
        768 1 . . . . . 2.316   1.8 4.011 1 1 
        769 1 . . . . . 2.708 1.976  4.52 1 1 
        770 1 . . . . . 2.176   1.8 5.329 1 1 
        771 1 . . . . . 2.191   1.8 5.348 1 1 
        772 1 . . . . . 2.036   1.8 5.147 1 1 
        773 1 . . . . .  1.94   1.8 4.022 1 1 
        774 1 . . . . . 2.618 1.913 4.403 1 1 
        775 1 . . . . . 2.165   1.8 5.315 1 1 
        776 1 . . . . . 3.053 2.217 5.469 1 1 
        777 1 . . . . . 3.232 2.343 6.201 1 1 
        778 1 . . . . . 2.688 1.962 5.494 1 1 
        779 1 . . . . . 2.672 1.951 4.473 1 1 
        780 1 . . . . . 2.915 2.121 4.789 1 1 
        781 1 . . . . . 2.774 2.022 5.606 1 1 
        782 1 . . . . . 3.109 2.256 4.042 1 1 
        783 1 . . . . .  2.15   1.8 3.721 1 1 
        784 1 . . . . . 2.932 2.132 6.312 1 1 
        785 1 . . . . . 3.621 2.615 7.107 1 1 
        786 1 . . . . . 3.056 2.219 5.973 1 1 
        787 1 . . . . . 2.495 1.826 5.244 1 1 
        788 1 . . . . . 2.536 1.855 4.297 1 1 
        789 1 . . . . . 2.397   1.8 4.116 1 1 
        790 1 . . . . . 2.336   1.8 5.037 1 1 
        791 1 . . . . . 2.606 1.904 5.388 1 1 
        792 1 . . . . . 3.139 2.277 5.081 1 1 
        793 1 . . . . . 3.084 2.239 5.009 1 1 
        794 1 . . . . . 3.021 2.195 4.927 1 1 
        795 1 . . . . . 3.422 2.475 5.449 1 1 
        796 1 . . . . . 2.278   1.8 3.898 1 1 
        797 1 . . . . . 2.403   1.8 4.124 1 1 
        798 1 . . . . . 2.735 1.995 4.555 1 1 
        799 1 . . . . . 3.006 2.184 4.908 1 1 
        800 1 . . . . . 2.682 1.958 4.486 1 1 
        801 1 . . . . .  2.48 2.115 4.224 1 1 
        802 1 . . . . . 3.025 2.198 5.932 1 1 
        803 1 . . . . . 3.056 2.219 5.973 1 1 
        804 1 . . . . . 2.566 1.876 5.336 1 1 
        805 1 . . . . . 2.532 1.852 5.292 1 1 
        806 1 . . . . . 2.493 1.825 4.241 1 1 
        807 1 . . . . . 2.655 1.939 3.997 1 1 
        808 1 . . . . . 3.045 2.211 4.959 1 1 
        809 1 . . . . . 2.547 1.863 4.115 1 1 
        810 1 . . . . . 3.237 2.346 5.208 1 1 
        811 1 . . . . . 3.619 2.613 4.705 1 1 
        812 1 . . . . . 3.178 2.304 5.132 1 1 
        813 1 . . . . . 4.459 3.201   6.0 1 1 
        814 1 . . . . .  2.42   1.8 4.146 1 1 
        815 1 . . . . .  2.63 1.921 4.419 1 1 
        816 1 . . . . . 2.912 2.119 4.785 1 1 
        817 1 . . . . . 3.043  2.21 4.956 1 1 
        818 1 . . . . . 3.713 2.679 4.827 1 1 
        819 1 . . . . .  2.44   1.8 3.172 1 1 
        820 1 . . . . . 3.119 2.263 5.055 1 1 
        821 1 . . . . . 3.255 2.358 4.955 1 1 
        822 1 . . . . . 3.683 2.658 4.788 1 1 
        823 1 . . . . . 2.734 1.994 4.554 1 1 
        824 1 . . . . . 2.604 1.903 4.385 1 1 
        825 1 . . . . . 2.597 1.898 3.376 1 1 
        826 1 . . . . . 2.968 2.158 5.358 1 1 
        827 1 . . . . . 3.009 2.186 4.912 1 1 
        828 1 . . . . . 2.516 1.841 4.771 1 1 
        829 1 . . . . .  2.59 2.006 4.367 1 1 
        830 1 . . . . . 2.436   1.8 5.279 1 1 
        831 1 . . . . .  2.86 2.082 5.218 1 1 
        832 1 . . . . . 2.817 2.052 5.662 1 1 
        833 1 . . . . . 2.349   1.8 5.054 1 1 
        834 1 . . . . . 2.779 2.025 5.613 1 1 
        835 1 . . . . . 2.693 1.965 5.501 1 1 
        836 1 . . . . .  2.82 2.054 5.166 1 1 
        837 1 . . . . . 3.263 2.364 6.242 1 1 
        838 1 . . . . . 3.519 2.543 6.575 1 1 
        839 1 . . . . . 2.957  2.15 5.344 1 1 
        840 1 . . . . . 2.456   1.8 3.193 1 1 
        841 1 . . . . . 2.848 2.074 4.702 1 1 
        842 1 . . . . . 2.748 2.004 6.072 1 1 
        843 1 . . . . . 2.526 1.848 4.284 1 1 
        844 1 . . . . . 2.677 1.954  4.48 1 1 
        845 1 . . . . . 3.551 2.566 5.616 1 1 
        846 1 . . . . . 2.318   1.8 3.013 1 1 
        847 1 . . . . . 3.099 2.249 5.429 1 1 
        848 1 . . . . . 3.263 2.364 5.096 1 1 
        849 1 . . . . . 3.326 2.408 4.906 1 1 
        850 1 . . . . . 3.283 2.378 7.668 1 1 
        851 1 . . . . . 2.839 2.067 4.691 1 1 
        852 1 . . . . . 2.899 2.109 4.769 1 1 
        853 1 . . . . . 3.814  2.75 8.358 1 1 
        854 1 . . . . . 3.798 2.739 8.337 1 1 
        855 1 . . . . . 2.872  2.09 5.734 1 1 
        856 1 . . . . . 3.092 2.244  6.02 1 1 
        857 1 . . . . . 2.889 2.102 4.756 1 1 
        858 1 . . . . . 3.299 2.389 7.689 1 1 
        859 1 . . . . . 3.338 2.417 5.339 1 1 
        860 1 . . . . . 3.276 2.373 7.659 1 1 
        861 1 . . . . . 2.002   1.8 3.103 1 1 
        862 1 . . . . . 2.293   1.8 3.481 1 1 
        863 1 . . . . . 2.915 2.121 3.789 1 1 
        864 1 . . . . . 3.089 2.242 6.016 1 1 
        865 1 . . . . . 3.318 2.403  5.96 1 1 
        866 1 . . . . .  3.23 2.341 6.199 1 1 
        867 1 . . . . . 3.008 2.185 4.911 1 1 
        868 1 . . . . . 2.884 2.099 4.749 1 1 
        869 1 . . . . . 2.281   1.8 3.965 1 1 
        870 1 . . . . . 3.846 2.772   7.0 1 1 
        871 1 . . . . . 4.104 2.953   7.0 1 1 
        872 1 . . . . . 2.546 1.862  5.31 1 1 
        873 1 . . . . . 2.473 1.811 5.215 1 1 
        874 1 . . . . .  2.57 1.879 4.341 1 1 
        875 1 . . . . . 2.392   1.8  4.11 1 1 
        876 1 . . . . . 2.451   1.8 4.186 1 1 
        877 1 . . . . . 2.399   1.8 5.119 1 1 
        878 1 . . . . . 2.862 2.083 4.721 1 1 
        879 1 . . . . . 3.127 2.269 6.065 1 1 
        880 1 . . . . . 3.386  2.45 6.402 1 1 
        881 1 . . . . . 3.415 2.471 6.439 1 1 
        882 1 . . . . . 2.871  2.09 4.732 1 1 
        883 1 . . . . . 2.517 1.842 4.272 1 1 
        884 1 . . . . . 2.522 1.845 4.279 1 1 
        885 1 . . . . .  2.63 1.921 4.419 1 1 
        886 1 . . . . . 2.533 1.853 5.293 1 1 
        887 1 . . . . . 2.685 1.959 5.491 1 1 
        888 1 . . . . . 2.561 1.873 5.329 1 1 
        889 1 . . . . . 2.381 1.979 5.095 1 1 
        890 1 . . . . . 2.455 1.957 5.192 1 1 
        891 1 . . . . . 2.591 1.894 5.368 1 1 
        892 1 . . . . . 2.622 1.915 4.409 1 1 
        893 1 . . . . . 2.866 2.086 5.264 1 1 
        894 1 . . . . . 3.101 2.251 6.031 1 1 
        895 1 . . . . . 2.799 2.039 5.639 1 1 
        896 1 . . . . . 2.859 2.081 5.717 1 1 
        897 1 . . . . . 2.491 1.824 5.238 1 1 
        898 1 . . . . . 2.987 2.171 5.883 1 1 
        899 1 . . . . . 2.987 2.171 5.883 1 1 
        900 1 . . . . . 2.857  2.08 4.714 1 1 
        901 1 . . . . .  2.06   1.8 2.678 1 1 
        902 1 . . . . .  2.54 1.858 4.302 1 1 
        903 1 . . . . .  2.03   1.8 3.139 1 1 
        904 1 . . . . . 2.037   1.8 3.148 1 1 
        905 1 . . . . . 2.278   1.8 3.962 1 1 
        906 1 . . . . . 2.493 1.825 5.741 1 1 
        907 1 . . . . . 2.587 1.891 5.863 1 1 
        908 1 . . . . . 2.825 2.057 6.173 1 1 
        909 1 . . . . . 2.979 2.165 5.873 1 1 
        910 1 . . . . . 3.907 2.815   8.4 1 1 
        911 1 . . . . . 2.634 1.924 5.424 1 1 
        912 1 . . . . . 2.609 1.906 4.392 1 1 
        913 1 . . . . . 2.314   1.8 4.008 1 1 
        914 1 . . . . . 2.326   1.8 5.424 1 1 
        915 1 . . . . . 2.441   1.8 3.173 1 1 
        916 1 . . . . . 2.256   1.8 4.433 1 1 
        917 1 . . . . . 2.153   1.8 4.299 1 1 
        918 1 . . . . . 3.174 2.302 6.526 1 1 
        919 1 . . . . . 3.582 2.588 7.056 1 1 
        920 1 . . . . . 3.578 2.585 9.451 1 1 
        921 1 . . . . . 3.276 2.373 6.759 1 1 
        922 1 . . . . . 2.493 1.825 7.141 1 1 
        923 1 . . . . . 3.145 2.282 6.488 1 1 
        924 1 . . . . . 4.334 3.114   6.0 1 1 
        925 1 . . . . . 3.215 2.331 6.179 1 1 
        926 1 . . . . . 3.529  2.55 6.588 1 1 
        927 1 . . . . . 3.201 2.321 6.161 1 1 
        928 1 . . . . . 3.245 2.351 6.219 1 1 
        929 1 . . . . . 2.803 2.042 6.144 1 1 
        930 1 . . . . . 2.438   1.8 5.669 1 1 
        931 1 . . . . . 3.328  2.41 5.826 1 1 
        932 1 . . . . . 3.127 2.269 6.565 1 1 
        933 1 . . . . . 2.559 1.871 4.101 1 1 
        934 1 . . . . . 3.646 2.632  5.74 1 1 
        935 1 . . . . . 2.615  1.91   4.4 1 1 
        936 1 . . . . . 2.454   1.8  5.69 1 1 
        937 1 . . . . . 3.124 2.267 5.061 1 1 
        938 1 . . . . . 2.763 2.014 5.592 1 1 
        939 1 . . . . . 3.036 2.205 4.947 1 1 
        940 1 . . . . . 3.132 2.272 6.072 1 1 
        941 1 . . . . . 2.999 2.179 4.899 1 1 
        942 1 . . . . . 2.877 2.094 4.293 1 1 
        943 1 . . . . . 2.925 2.127 4.531 1 1 
        944 1 . . . . . 2.812 2.048 4.137 1 1 
        945 1 . . . . . 2.152   1.8 4.798 1 1 
        946 1 . . . . . 2.385 1.883 4.101 1 1 
        947 1 . . . . . 2.556 1.869 4.323 1 1 
        948 1 . . . . . 2.747 2.003 4.571 1 1 
        949 1 . . . . . 3.343 2.498 6.346 1 1 
        950 1 . . . . . 3.297 2.388 5.286 1 1 
        951 1 . . . . . 2.564 1.875 4.408 1 1 
        952 1 . . . . . 2.281 1.939 3.965 1 1 
        953 1 . . . . . 2.726 1.988 5.544 1 1 
        954 1 . . . . . 2.365   1.8 4.074 1 1 
        955 1 . . . . . 3.026 2.198 5.662 1 1 
        956 1 . . . . .  3.56 2.572 5.628 1 1 
        957 1 . . . . . 2.966 2.156 5.545 1 1 
        958 1 . . . . . 3.366 2.436 5.876 1 1 
        959 1 . . . . . 3.973  3.58   6.0 1 1 
        960 1 . . . . . 2.281   1.8 3.861 1 1 
        961 1 . . . . . 3.579 3.037 7.153 1 1 
        962 1 . . . . . 2.964 2.155 5.353 1 1 
        963 1 . . . . . 2.828  2.06 5.176 1 1 
        964 1 . . . . . 3.511 2.538 4.564 1 1 
        965 1 . . . . . 3.627 2.619 4.715 1 1 
        966 1 . . . . . 3.496 2.527 6.045 1 1 
        967 1 . . . . .  3.26 2.362 5.738 1 1 
        968 1 . . . . . 2.527 1.849 4.785 1 1 
        969 1 . . . . . 2.157   1.8 3.804 1 1 
        970 1 . . . . . 3.023 2.196  5.43 1 1 
        971 1 . . . . . 2.069   1.8  2.69 1 1 
        972 1 . . . . . 2.003   1.8 4.104 1 1 
        973 1 . . . . . 2.096   1.8 4.225 1 1 
        974 1 . . . . . 2.697 1.968 3.506 1 1 
        975 1 . . . . . 2.314 1.868 4.314 1 1 
        976 1 . . . . . 2.278   1.8 4.067 1 1 
        977 1 . . . . . 2.835 2.064 4.686 1 1 
        978 1 . . . . . 2.498 1.829 5.247 1 1 
        979 1 . . . . . 3.191 2.314 6.148 1 1 
        980 1 . . . . . 3.342 2.419 6.345 1 1 
        981 1 . . . . . 2.511 1.838 4.264 1 1 
        982 1 . . . . . 3.018 2.193 4.923 1 1 
        983 1 . . . . . 2.646 1.932  4.44 1 1 
        984 1 . . . . .  2.51 1.837 5.263 1 1 
        985 1 . . . . . 2.934 2.134 4.814 1 1 
        986 1 . . . . . 2.516 1.841 4.271 1 1 
        987 1 . . . . . 2.804 2.136 5.645 1 1 
        988 1 . . . . . 2.922 2.212 5.799 1 1 
        989 1 . . . . . 2.852 2.076 5.708 1 1 
        990 1 . . . . . 2.911 2.118 4.784 1 1 
        991 1 . . . . . 1.974   1.8 3.066 1 1 
        992 1 . . . . . 2.351   1.8 3.056 1 1 
        993 1 . . . . .  2.04   1.8 3.152 1 1 
        994 1 . . . . . 1.929   1.8 3.508 1 1 
        995 1 . . . . . 1.804   1.8 3.345 1 1 
        996 1 . . . . . 3.532 2.553 5.591 1 1 
        997 1 . . . . . 1.983   1.8 4.578 1 1 
        998 1 . . . . . 3.268 2.368 6.248 1 1 
        999 1 . . . . . 2.519 1.843 3.275 1 1 
       1000 1 . . . . .  2.53 1.851 4.223 1 1 
       1001 1 . . . . . 3.133 2.413 5.073 1 1 
       1002 1 . . . . . 3.285 2.379 5.271 1 1 
       1003 1 . . . . . 2.279   1.8 3.963 1 1 
       1004 1 . . . . . 2.279   1.8 6.863 1 1 
       1005 1 . . . . . 3.084 2.239 5.509 1 1 
       1006 1 . . . . . 3.206 2.324 5.668 1 1 
       1007 1 . . . . . 2.674 1.952 5.976 1 1 
       1008 1 . . . . . 2.766 2.016 6.096 1 1 
       1009 1 . . . . . 2.823 2.056  5.67 1 1 
       1010 1 . . . . . 3.104 2.253 6.035 1 1 
       1011 1 . . . . . 2.257 1.853 5.434 1 1 
       1012 1 . . . . . 2.902 2.282 5.773 1 1 
       1013 1 . . . . . 3.256 2.417 6.233 1 1 
       1014 1 . . . . . 3.421 2.475 6.947 1 1 
       1015 1 . . . . . 2.987 2.171 5.383 1 1 
       1016 1 . . . . . 4.018 2.893   6.5 1 1 
       1017 1 . . . . .  3.65 2.635 5.745 1 1 
       1018 1 . . . . . 3.227 2.339 5.195 1 1 
       1019 1 . . . . . 3.499 2.529 5.549 1 1 
       1020 1 . . . . . 2.981 2.167 4.875 1 1 
       1021 1 . . . . . 2.209   1.8 4.372 1 1 
       1022 1 . . . . . 2.577 1.884  4.35 1 1 
       1023 1 . . . . . 2.701 1.971 3.511 1 1 
       1024 1 . . . . .  2.76 2.012 5.088 1 1 
       1025 1 . . . . . 2.256   1.8 4.433 1 1 
       1026 1 . . . . . 2.755 2.009 4.581 1 1 
       1027 1 . . . . .  2.17   1.8 4.321 1 1 
       1028 1 . . . . . 1.945   1.8 5.028 1 1 
       1029 1 . . . . . 2.404   1.8 5.625 1 1 
       1030 1 . . . . . 2.585 1.889 4.361 1 1 
       1031 1 . . . . . 2.421   1.8 4.147 1 1 
       1032 1 . . . . . 2.219   1.8 5.385 1 1 
       1033 1 . . . . . 1.949   1.8 5.534 1 1 
       1034 1 . . . . . 2.201   1.8 5.361 1 1 
       1035 1 . . . . . 2.042   1.8 4.155 1 1 
       1036 1 . . . . . 3.551 2.566 5.588 1 1 
       1037 1 . . . . . 2.763 2.014 6.092 1 1 
       1038 1 . . . . . 2.589 1.892 4.366 1 1 
       1039 1 . . . . . 1.899   1.8 4.969 1 1 
       1040 1 . . . . . 4.356 3.129   6.0 1 1 
       1041 1 . . . . .  2.59 1.893 4.367 1 1 
       1042 1 . . . . .  2.01   1.8 3.613 1 1 
       1043 1 . . . . . 3.114  2.26 5.048 1 1 
       1044 1 . . . . . 2.423   1.8  4.15 1 1 
       1045 1 . . . . . 2.571  1.88 4.342 1 1 
       1046 1 . . . . . 2.492 1.824  4.24 1 1 
       1047 1 . . . . . 2.859 2.081 4.717 1 1 
       1048 1 . . . . . 3.665 2.645 4.765 1 1 
       1049 1 . . . . . 3.319 2.403 5.315 1 1 
       1050 1 . . . . . 2.654 1.938  4.45 1 1 
       1051 1 . . . . . 2.969 2.158  7.26 1 1 
       1052 1 . . . . . 2.933 2.133 7.213 1 1 
       1053 1 . . . . . 2.114   1.8 6.648 1 1 
       1054 1 . . . . . 1.981   1.8 4.975 1 1 
       1055 1 . . . . . 2.253   1.8 5.161 1 1 
       1056 1 . . . . . 2.741 1.999 5.063 1 1 
       1057 1 . . . . . 3.544 2.561 8.007 1 1 
       1058 1 . . . . . 3.349 2.424 7.754 1 1 
       1059 1 . . . . . 2.553 1.867 4.819 1 1 
       1060 1 . . . . . 3.324 2.407 5.821 1 1 
       1061 1 . . . . . 2.158   1.8 5.806 1 1 
       1062 1 . . . . . 3.294 2.386 5.703 1 1 
       1063 1 . . . . . 2.839 2.067 6.191 1 1 
       1064 1 . . . . . 3.454 2.498  6.49 1 1 
       1065 1 . . . . . 2.558 1.871 4.325 1 1 
       1066 1 . . . . . 2.514  1.84 4.268 1 1 
       1067 1 . . . . . 2.695 1.966 6.004 1 1 
       1068 1 . . . . . 2.283   1.8 5.468 1 1 
       1069 1 . . . . . 2.277   1.8  5.46 1 1 
       1070 1 . . . . . 2.499 1.829 5.749 1 1 
       1071 1 . . . . . 2.827 2.059 4.675 1 1 
       1072 1 . . . . . 2.821 2.055 4.667 1 1 
       1073 1 . . . . . 2.584 1.889 4.859 1 1 
       1074 1 . . . . . 2.858 2.081 3.715 1 1 
       1075 1 . . . . . 2.317   1.8 4.512 1 1 
       1076 1 . . . . . 1.925   1.8 4.002 1 1 
       1077 1 . . . . . 2.182   1.8 4.337 1 1 
       1078 1 . . . . . 2.872  2.09 5.234 1 1 
       1079 1 . . . . . 3.068 2.227 4.989 1 1 
       1080 1 . . . . . 2.584 1.889 3.359 1 1 
       1081 1 . . . . . 3.092 2.244  5.02 1 1 
       1082 1 . . . . . 2.227   1.8 3.895 1 1 
       1083 1 . . . . .   1.8   1.8 4.316 1 1 
       1084 1 . . . . . 2.118   1.8 4.753 1 1 
       1085 1 . . . . . 2.857 2.123 4.714 1 1 
       1086 1 . . . . . 2.941 2.139 4.823 1 1 
       1087 1 . . . . . 2.631 1.922  4.42 1 1 
       1088 1 . . . . . 2.773 2.021 6.105 1 1 
       1089 1 . . . . . 3.294 2.386 6.682 1 1 
       1090 1 . . . . . 3.436 2.485 5.467 1 1 
       1091 1 . . . . . 3.863 2.784   7.4 1 1 
       1092 1 . . . . . 2.806 2.044 4.648 1 1 
       1093 1 . . . . . 2.903 2.112 6.174 1 1 
       1094 1 . . . . .  2.15   1.8 6.695 1 1 
       1095 1 . . . . . 2.634 1.924 5.924 1 1 
       1096 1 . . . . . 3.088 2.242 4.014 1 1 
       1097 1 . . . . . 3.123 2.266  7.46 1 1 
       1098 1 . . . . . 2.077   1.8   6.0 1 1 
       1099 1 . . . . . 2.955 2.149 3.841 1 1 
       1100 1 . . . . .  2.33   1.8 4.029 1 1 
       1101 1 . . . . . 2.236   1.8 3.907 1 1 
       1102 1 . . . . . 2.402   1.8 4.123 1 1 
       1103 1 . . . . . 2.051   1.8 5.966 1 1 
       1104 1 . . . . . 2.412   1.8 7.436 1 1 
       1105 1 . . . . . 1.891   1.8 6.758 1 1 
       1106 1 . . . . . 1.937   1.8 5.818 1 1 
       1107 1 . . . . . 3.433 2.483 5.463 1 1 
       1108 1 . . . . . 2.725 1.987 6.943 1 1 
       1109 1 . . . . . 2.358   1.8 4.065 1 1 
       1110 1 . . . . . 2.391   1.8 4.108 1 1 
       1111 1 . . . . . 3.145 2.282 6.088 1 1 
       1112 1 . . . . . 3.127 2.269 6.065 1 1 
       1113 1 . . . . . 2.605 1.903 4.387 1 1 
       1114 1 . . . . . 3.585 2.589 7.061 1 1 
       1115 1 . . . . . 2.967 2.157 5.857 1 1 
       1116 1 . . . . . 2.767 2.017 3.597 1 1 
       1117 1 . . . . . 2.662 1.943 4.247 1 1 
       1118 1 . . . . . 2.511 1.838 4.764 1 1 
       1119 1 . . . . . 2.927 2.129 4.805 1 1 
       1120 1 . . . . . 2.708 1.976  4.52 1 1 
       1121 1 . . . . .  2.12   1.8  5.21 1 1 
       1122 1 . . . . . 2.124   1.8 4.261 1 1 
       1123 1 . . . . . 2.427   1.8 5.155 1 1 
       1124 1 . . . . . 2.966 2.156 4.856 1 1 
       1125 1 . . . . . 3.118 2.262 5.554 1 1 
       1126 1 . . . . . 2.576 1.883 4.349 1 1 
       1127 1 . . . . . 2.874 2.092 4.736 1 1 
       1128 1 . . . . . 2.714  1.98 4.503 1 1 
       1129 1 . . . . . 3.152 2.286 5.098 1 1 
       1130 1 . . . . . 3.045 2.211 5.222 1 1 
       1131 1 . . . . . 2.765 2.016 5.328 1 1 
       1132 1 . . . . . 2.635 1.925 4.425 1 1 
       1133 1 . . . . . 2.745 2.002 4.568 1 1 
       1134 1 . . . . . 3.106 2.254 5.038 1 1 
       1135 1 . . . . . 3.382 2.447 6.397 1 1 
       1136 1 . . . . . 3.482 2.518 6.526 1 1 
       1137 1 . . . . . 3.483 2.518 6.528 1 1 
       1138 1 . . . . . 2.493 1.825 5.241 1 1 
       1139 1 . . . . . 2.533 1.853 5.293 1 1 
       1140 1 . . . . .  2.75 2.005  5.05 1 1 
       1141 1 . . . . . 3.813 2.749 5.901 1 1 
       1142 1 . . . . . 2.855 2.078 4.712 1 1 
       1143 1 . . . . . 3.259 2.361 6.237 1 1 
       1144 1 . . . . . 2.378   1.8 5.091 1 1 
       1145 1 . . . . . 2.498 1.829 4.247 1 1 
       1146 1 . . . . . 3.502 2.531 6.523 1 1 
       1147 1 . . . . . 2.672 2.093 4.473 1 1 
       1148 1 . . . . . 2.665 1.945 3.465 1 1 
       1149 1 . . . . . 3.061 2.223 4.869 1 1 
       1150 1 . . . . . 2.893 2.105 4.967 1 1 
       1151 1 . . . . . 3.451 2.496 6.486 1 1 
       1152 1 . . . . . 2.619 1.913 3.405 1 1 
       1153 1 . . . . . 2.315   1.8  4.51 1 1 
       1154 1 . . . . . 2.359 2.242 4.067 1 1 
       1155 1 . . . . . 2.355   1.8 4.561 1 1 
       1156 1 . . . . . 2.046   1.8  5.16 1 1 
       1157 1 . . . . . 2.423   1.8  5.65 1 1 
       1158 1 . . . . . 2.968 2.158 5.358 1 1 
       1159 1 . . . . . 2.079 1.805 5.203 1 1 
       1160 1 . . . . . 2.661 1.943 5.959 1 1 
       1161 1 . . . . . 2.796 2.037 5.135 1 1 
       1162 1 . . . . . 2.706 1.974 6.018 1 1 
       1163 1 . . . . . 2.636 1.925 4.427 1 1 
       1164 1 . . . . . 2.424   1.8 4.151 1 1 
       1165 1 . . . . . 2.223   1.8  4.89 1 1 
       1166 1 . . . . . 2.516 1.841 4.271 1 1 
       1167 1 . . . . . 3.234 2.344 5.204 1 1 
       1168 1 . . . . . 3.135 2.274 4.076 1 1 
       1169 1 . . . . .  3.35 2.425 4.355 1 1 
       1170 1 . . . . . 3.533 2.553 6.093 1 1 
       1171 1 . . . . . 2.713 1.979 3.527 1 1 
       1172 1 . . . . .  2.74  2.02 4.562 1 1 
       1173 1 . . . . .  2.15   1.8 4.295 1 1 
       1174 1 . . . . . 2.644 1.952 4.437 1 1 
       1175 1 . . . . . 2.114   1.8 5.184 1 1 
       1176 1 . . . . . 1.928   1.8 4.006 1 1 
       1177 1 . . . . . 2.595 1.897 5.873 1 1 
       1178 1 . . . . . 1.898   1.8 5.467 1 1 
       1179 1 . . . . . 2.224   1.8 4.391 1 1 
       1180 1 . . . . . 2.721 1.985 5.037 1 1 
       1181 1 . . . . . 3.048 2.213 5.463 1 1 
       1182 1 . . . . . 2.593 1.895 4.871 1 1 
       1183 1 . . . . . 2.562 1.873 4.331 1 1 
       1184 1 . . . . . 2.277   1.8  3.96 1 1 
       1185 1 . . . . . 2.378 2.063 5.091 1 1 
       1186 1 . . . . . 2.822 2.056 5.599 1 1 
       1187 1 . . . . . 2.901 2.175 5.771 1 1 
       1188 1 . . . . . 2.819 2.143 5.665 1 1 
       1189 1 . . . . . 3.091 2.244 5.011 1 1 
       1190 1 . . . . . 2.907 2.115 5.067 1 1 
       1191 1 . . . . . 2.656 1.939 4.925 1 1 
       1192 1 . . . . . 3.133 2.273 5.083 1 1 
       1193 1 . . . . . 2.867 2.087 4.727 1 1 
       1194 1 . . . . . 2.168   1.8 2.818 1 1 
       1195 1 . . . . . 2.415   1.8 3.926 1 1 
       1196 1 . . . . . 2.573 1.881 5.345 1 1 
       1197 1 . . . . . 2.577 1.884  5.35 1 1 
       1198 1 . . . . . 2.257   1.8 3.934 1 1 
       1199 1 . . . . . 2.761 2.013 4.589 1 1 
       1200 1 . . . . . 3.545 2.562 5.608 1 1 
       1201 1 . . . . . 3.519 2.543 5.575 1 1 
       1202 1 . . . . . 3.258 2.361 5.735 1 1 
       1203 1 . . . . . 2.553 1.982 5.319 1 1 
       1204 1 . . . . . 2.614  1.91 5.398 1 1 
       1205 1 . . . . .  2.59  1.96 5.867 1 1 
       1206 1 . . . . . 3.449 2.494 4.484 1 1 
       1207 1 . . . . . 1.962   1.8  4.05 1 1 
       1208 1 . . . . . 2.489 1.822 4.736 1 1 
       1209 1 . . . . . 3.042 2.215 5.955 1 1 
       1210 1 . . . . . 2.925 2.127 5.303 1 1 
       1211 1 . . . . . 2.909 2.116 4.782 1 1 
       1212 1 . . . . . 2.956 2.149 4.843 1 1 
       1213 1 . . . . . 2.485  1.82  4.73 1 1 
       1214 1 . . . . . 2.604 1.903 4.885 1 1 
       1215 1 . . . . . 2.802 2.041 5.143 1 1 
       1216 1 . . . . . 2.565 1.876 4.834 1 1 
       1217 1 . . . . . 2.659 1.941 4.957 1 1 
       1218 1 . . . . . 3.191 2.314 6.648 1 1 
       1219 1 . . . . .  3.38 2.446 5.394 1 1 
       1220 1 . . . . .   3.5  2.53  5.55 1 1 
       1221 1 . . . . . 3.065 2.226 5.484 1 1 
       1222 1 . . . . . 2.318   1.8 5.225 1 1 
       1223 1 . . . . . 2.769 2.018   4.6 1 1 
       1224 1 . . . . . 2.119   1.8 2.755 1 1 
       1225 1 . . . . . 2.352   1.8 4.058 1 1 
       1226 1 . . . . . 2.668 1.948 5.968 1 1 
       1227 1 . . . . . 2.064   1.8 5.683 1 1 
       1228 1 . . . . . 1.935   1.8 4.015 1 1 
       1229 1 . . . . . 2.078   1.8 4.201 1 1 
       1230 1 . . . . . 1.845   1.8 4.898 1 1 
       1231 1 . . . . . 2.169   1.8  4.32 1 1 
       1232 1 . . . . . 2.666 1.946 4.966 1 1 
       1233 1 . . . . . 2.801 2.041 4.641 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                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
    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 15 ASN O . 11 . O  1 2 
        1 1 2 1 1 19 SER N . 15 . N  1 2 
        2 1 1 1 1 15 ASN O . 11 . O  1 2 
        2 1 2 1 1 19 SER H . 15 . HN 1 2 
        3 1 1 1 1 18 ASN O . 14 . O  1 2 
        3 1 2 1 1 22 ASP N . 18 . N  1 2 
        4 1 1 1 1 18 ASN O . 14 . O  1 2 
        4 1 2 1 1 22 ASP H . 18 . HN 1 2 
        5 1 1 1 1 19 SER O . 15 . O  1 2 
        5 1 2 1 1 23 LYS N . 19 . N  1 2 
        6 1 1 1 1 19 SER O . 15 . O  1 2 
        6 1 2 1 1 23 LYS H . 19 . HN 1 2 
        7 1 1 1 1 20 VAL O . 16 . O  1 2 
        7 1 2 1 1 24 LEU N . 20 . N  1 2 
        8 1 1 1 1 20 VAL O . 16 . O  1 2 
        8 1 2 1 1 24 LEU H . 20 . HN 1 2 
        9 1 1 1 1 30 LYS H . 26 . HN 1 2 
        9 1 2 1 1 45 SER O . 41 . O  1 2 
       10 1 1 1 1 30 LYS N . 26 . N  1 2 
       10 1 2 1 1 45 SER O . 41 . O  1 2 
       11 1 1 1 1 32 SER O . 28 . O  1 2 
       11 1 2 1 1 43 THR N . 39 . N  1 2 
       12 1 1 1 1 32 SER O . 28 . O  1 2 
       12 1 2 1 1 43 THR H . 39 . HN 1 2 
       13 1 1 1 1 34 SER O . 30 . O  1 2 
       13 1 2 1 1 41 LYS N . 37 . N  1 2 
       14 1 1 1 1 34 SER O . 30 . O  1 2 
       14 1 2 1 1 41 LYS H . 37 . HN 1 2 
       15 1 1 1 1 36 ASN H . 32 . HN 1 2 
       15 1 2 1 1 39 GLN O . 35 . O  1 2 
       16 1 1 1 1 36 ASN N . 32 . N  1 2 
       16 1 2 1 1 39 GLN O . 35 . O  1 2 
       17 1 1 1 1 56 LYS O . 52 . O  1 2 
       17 1 2 1 1 72 GLU N . 68 . N  1 2 
       18 1 1 1 1 56 LYS O . 52 . O  1 2 
       18 1 2 1 1 72 GLU H . 68 . HN 1 2 
       19 1 1 1 1 57 ASN O . 53 . O  1 2 
       19 1 2 1 1 98 ILE N . 94 . N  1 2 
       20 1 1 1 1 57 ASN O . 53 . O  1 2 
       20 1 2 1 1 98 ILE H . 94 . HN 1 2 
       21 1 1 1 1 58 TRP O . 54 . O  1 2 
       21 1 2 1 1 70 PHE N . 66 . N  1 2 
       22 1 1 1 1 58 TRP O . 54 . O  1 2 
       22 1 2 1 1 70 PHE H . 66 . HN 1 2 
       23 1 1 1 1 59 GLY O . 55 . O  1 2 
       23 1 2 1 1 96 LYS N . 92 . N  1 2 
       24 1 1 1 1 59 GLY O . 55 . O  1 2 
       24 1 2 1 1 96 LYS H . 92 . HN 1 2 
       25 1 1 1 1 60 ILE H . 56 . HN 1 2 
       25 1 2 1 1 68 TYR O . 64 . O  1 2 
       26 1 1 1 1 60 ILE N . 56 . N  1 2 
       26 1 2 1 1 68 TYR O . 64 . O  1 2 
       27 1 1 1 1 61 PHE O . 57 . O  1 2 
       27 1 2 1 1 94 GLU N . 90 . N  1 2 
       28 1 1 1 1 61 PHE O . 57 . O  1 2 
       28 1 2 1 1 94 GLU H . 90 . HN 1 2 
       29 1 1 1 1 63 ASN H . 59 . HN 1 2 
       29 1 2 1 1 92 TYR O . 88 . O  1 2 
       30 1 1 1 1 63 ASN N . 59 . N  1 2 
       30 1 2 1 1 92 TYR O . 88 . O  1 2 
       31 1 1 1 1 75 THR O . 71 . O  1 2 
       31 1 2 1 1 79 ILE N . 75 . N  1 2 
       32 1 1 1 1 75 THR O . 71 . O  1 2 
       32 1 2 1 1 79 ILE H . 75 . HN 1 2 
       33 1 1 1 1 76 VAL O . 72 . O  1 2 
       33 1 2 1 1 80 SER N . 76 . N  1 2 
       34 1 1 1 1 76 VAL O . 72 . O  1 2 
       34 1 2 1 1 80 SER H . 76 . HN 1 2 
       35 1 1 1 1 77 GLY O . 73 . O  1 2 
       35 1 2 1 1 81 ASN N . 77 . N  1 2 
       36 1 1 1 1 77 GLY O . 73 . O  1 2 
       36 1 2 1 1 81 ASN H . 77 . HN 1 2 
       37 1 1 1 1 78 ASN O . 74 . O  1 2 
       37 1 2 1 1 82 ASP N . 78 . N  1 2 
       38 1 1 1 1 78 ASN O . 74 . O  1 2 
       38 1 2 1 1 82 ASP H . 78 . HN 1 2 
       39 1 1 1 1 79 ILE O . 75 . O  1 2 
       39 1 2 1 1 83 ILE N . 79 . N  1 2 
       40 1 1 1 1 79 ILE O . 75 . O  1 2 
       40 1 2 1 1 83 ILE H . 79 . HN 1 2 
       41 1 1 1 1 80 SER O . 76 . O  1 2 
       41 1 2 1 1 84 ASN N . 80 . N  1 2 
       42 1 1 1 1 80 SER O . 76 . O  1 2 
       42 1 2 1 1 84 ASN H . 80 . HN 1 2 
       43 1 1 1 1 85 LYS O . 81 . O  1 2 
       43 1 2 1 1 87 ASN N . 83 . N  1 2 
       44 1 1 1 1 85 LYS O . 81 . O  1 2 
       44 1 2 1 1 87 ASN H . 83 . HN 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 . . . . . 3.2 2.516 3.927 1 2 
        2 1 . . . . . 2.2  1.73   2.7 1 2 
        3 1 . . . . . 3.2 2.516 3.927 1 2 
        4 1 . . . . . 2.2  1.73   2.7 1 2 
        5 1 . . . . . 3.2 2.516 3.927 1 2 
        6 1 . . . . . 2.2  1.73   2.7 1 2 
        7 1 . . . . . 3.2 2.516 3.927 1 2 
        8 1 . . . . . 2.2  1.73   2.7 1 2 
        9 1 . . . . . 2.2  1.73   2.7 1 2 
       10 1 . . . . . 3.2 2.516 3.927 1 2 
       11 1 . . . . . 3.2 2.516 3.927 1 2 
       12 1 . . . . . 2.2  1.73   2.7 1 2 
       13 1 . . . . . 3.2 2.516 3.927 1 2 
       14 1 . . . . . 2.2  1.73   2.7 1 2 
       15 1 . . . . . 2.2  1.73   2.7 1 2 
       16 1 . . . . . 3.2 2.516 3.927 1 2 
       17 1 . . . . . 3.2 2.516 3.927 1 2 
       18 1 . . . . . 2.2  1.73   2.7 1 2 
       19 1 . . . . . 3.2 2.516 3.927 1 2 
       20 1 . . . . . 2.2  1.73   2.7 1 2 
       21 1 . . . . . 3.2 2.516 3.927 1 2 
       22 1 . . . . . 2.2  1.73   2.7 1 2 
       23 1 . . . . . 3.2 2.516 3.927 1 2 
       24 1 . . . . . 2.2  1.73   2.7 1 2 
       25 1 . . . . . 2.2  1.73   2.7 1 2 
       26 1 . . . . . 3.2 2.516 3.927 1 2 
       27 1 . . . . . 3.2 2.516 3.927 1 2 
       28 1 . . . . . 2.2  1.73   2.7 1 2 
       29 1 . . . . . 2.2  1.73   2.7 1 2 
       30 1 . . . . . 3.2 2.516 3.927 1 2 
       31 1 . . . . . 3.2 2.516 3.927 1 2 
       32 1 . . . . . 2.2  1.73   2.7 1 2 
       33 1 . . . . . 3.2 2.516 3.927 1 2 
       34 1 . . . . . 2.2  1.73   2.7 1 2 
       35 1 . . . . . 3.2 2.516 3.927 1 2 
       36 1 . . . . . 2.2  1.73   2.7 1 2 
       37 1 . . . . . 3.2 2.516 3.927 1 2 
       38 1 . . . . . 2.2  1.73   2.7 1 2 
       39 1 . . . . . 3.2 2.516 3.927 1 2 
       40 1 . . . . . 2.2  1.73   2.7 1 2 
       41 1 . . . . . 3.2 2.516 3.927 1 2 
       42 1 . . . . . 2.2  1.73   2.7 1 2 
       43 1 . . . . . 3.2 2.516 3.927 1 2 
       44 1 . . . . . 2.2  1.73   2.7 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  6 ASN C 1 1  7 GLN N  1 1  7 GLN CA 1 1  7 GLN C    -89.99999     -39.48 .  2 . C .  3 . N  .  3 . CA .  3 . C  1 1 
         2 . 1 1  7 GLN N 1 1  7 GLN CA 1 1  7 GLN C  1 1  8 LYS N       -106.0      21.42 .  3 . N .  3 . CA .  3 . C  .  4 . N  1 1 
         3 . 1 1  7 GLN C 1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS C       -100.0     -25.14 .  3 . C .  4 . N  .  4 . CA .  4 . C  1 1 
         4 . 1 1  8 LYS N 1 1  8 LYS CA 1 1  8 LYS C  1 1  9 ALA N        -70.0       -7.8 .  4 . N .  4 . CA .  4 . C  .  5 . N  1 1 
         5 . 1 1  8 LYS C 1 1  9 ALA N  1 1  9 ALA CA 1 1  9 ALA C    -89.99999     -32.38 .  4 . C .  5 . N  .  5 . CA .  5 . C  1 1 
         6 . 1 1  9 ALA N 1 1  9 ALA CA 1 1  9 ALA C  1 1 10 LEU N        -70.0      -1.18 .  5 . N .  5 . CA .  5 . C  .  6 . N  1 1 
         7 . 1 1  9 ALA C 1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C    -89.99999     -39.28 .  5 . C .  6 . N  .  6 . CA .  6 . C  1 1 
         8 . 1 1 10 LEU C 1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU C       -100.0 -29.579998 .  6 . C .  7 . N  .  7 . CA .  7 . C  1 1 
         9 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C  1 1 12 GLU N        -95.0      22.28 .  7 . N .  7 . CA .  7 . C  .  8 . N  1 1 
        10 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C  1 1 13 GLN N        -70.0      17.52 .  8 . N .  8 . CA .  8 . C  .  9 . N  1 1 
        11 . 1 1 12 GLU C 1 1 13 GLN N  1 1 13 GLN CA 1 1 13 GLN C       -120.0     -41.52 .  8 . C .  9 . N  .  9 . CA .  9 . C  1 1 
        12 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C  1 1 14 MET N        -66.0  15.499999 .  9 . N .  9 . CA .  9 . C  . 10 . N  1 1 
        13 . 1 1 13 GLN C 1 1 14 MET N  1 1 14 MET CA 1 1 14 MET C       -120.0     -31.56 .  9 . C . 10 . N  . 10 . CA . 10 . C  1 1 
        14 . 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C  1 1 15 ASN N        110.0     215.16 . 10 . N . 10 . CA . 10 . C  . 11 . N  1 1 
        15 . 1 1 14 MET C 1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C        -80.0     -30.18 . 10 . C . 11 . N  . 11 . CA . 11 . C  1 1 
        16 . 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C  1 1 16 SER N        -60.0      -9.86 . 11 . N . 11 . CA . 11 . C  . 12 . N  1 1 
        17 . 1 1 15 ASN C 1 1 16 SER N  1 1 16 SER CA 1 1 16 SER C    -89.99999     -39.74 . 11 . C . 12 . N  . 12 . CA . 12 . C  1 1 
        18 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C  1 1 17 ILE N        -60.0      -24.7 . 12 . N . 12 . CA . 12 . C  . 13 . N  1 1 
        19 . 1 1 16 SER C 1 1 17 ILE N  1 1 17 ILE CA 1 1 17 ILE C    -89.99999     -39.88 . 12 . C . 13 . N  . 13 . CA . 13 . C  1 1 
        20 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C  1 1 18 ASN N        -70.0      -20.1 . 13 . N . 13 . CA . 13 . C  . 14 . N  1 1 
        21 . 1 1 17 ILE C 1 1 18 ASN N  1 1 18 ASN CA 1 1 18 ASN C    -89.99999 -39.759995 . 13 . C . 14 . N  . 14 . CA . 14 . C  1 1 
        22 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C  1 1 19 SER N        -60.0      -11.3 . 14 . N . 14 . CA . 14 . C  . 15 . N  1 1 
        23 . 1 1 18 ASN C 1 1 19 SER N  1 1 19 SER CA 1 1 19 SER C    -89.99999      -39.5 . 14 . C . 15 . N  . 15 . CA . 15 . C  1 1 
        24 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C  1 1 20 VAL N        -70.0      -15.0 . 15 . N . 15 . CA . 15 . C  . 16 . N  1 1 
        25 . 1 1 19 SER C 1 1 20 VAL N  1 1 20 VAL CA 1 1 20 VAL C    -89.99999     -39.54 . 15 . C . 16 . N  . 16 . CA . 16 . C  1 1 
        26 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C  1 1 21 ASN N        -60.0      -24.2 . 16 . N . 16 . CA . 16 . C  . 17 . N  1 1 
        27 . 1 1 20 VAL C 1 1 21 ASN N  1 1 21 ASN CA 1 1 21 ASN C    -89.99999 -27.739998 . 16 . C . 17 . N  . 17 . CA . 17 . C  1 1 
        28 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C  1 1 22 ASP N        -70.0     -18.62 . 17 . N . 17 . CA . 17 . C  . 18 . N  1 1 
        29 . 1 1 21 ASN C 1 1 22 ASP N  1 1 22 ASP CA 1 1 22 ASP C    -89.99999      -38.2 . 17 . C . 18 . N  . 18 . CA . 18 . C  1 1 
        30 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C  1 1 23 LYS N        -70.0     -16.56 . 18 . N . 18 . CA . 18 . C  . 19 . N  1 1 
        31 . 1 1 22 ASP C 1 1 23 LYS N  1 1 23 LYS CA 1 1 23 LYS C    -89.99999     -37.14 . 18 . C . 19 . N  . 19 . CA . 19 . C  1 1 
        32 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C  1 1 24 LEU N        -70.0      -6.82 . 19 . N . 19 . CA . 19 . C  . 20 . N  1 1 
        33 . 1 1 23 LYS C 1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C       -120.0 -56.959995 . 19 . C . 20 . N  . 20 . CA . 20 . C  1 1 
        34 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C  1 1 25 ASN N        -40.0      31.26 . 20 . N . 20 . CA . 20 . C  . 21 . N  1 1 
        35 . 1 1 25 ASN C 1 1 26 LYS N  1 1 26 LYS CA 1 1 26 LYS C       -120.0     -30.48 . 21 . C . 22 . N  . 22 . CA . 22 . C  1 1 
        36 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C  1 1 27 GLY N        -40.0       9.26 . 22 . N . 22 . CA . 22 . C  . 23 . N  1 1 
        37 . 1 1 27 GLY C 1 1 28 LYS N  1 1 28 LYS CA 1 1 28 LYS C       -110.0 -30.840002 . 23 . C . 24 . N  . 24 . CA . 24 . C  1 1 
        38 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C  1 1 29 GLY N         93.0     199.02 . 24 . N . 24 . CA . 24 . C  . 25 . N  1 1 
        39 . 1 1 29 GLY C 1 1 30 LYS N  1 1 30 LYS CA 1 1 30 LYS C       -150.0     -83.08 . 25 . C . 26 . N  . 26 . CA . 26 . C  1 1 
        40 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C  1 1 31 LEU N         80.0     184.38 . 26 . N . 26 . CA . 26 . C  . 27 . N  1 1 
        41 . 1 1 30 LYS C 1 1 31 LEU N  1 1 31 LEU CA 1 1 31 LEU C       -157.0  -85.59999 . 26 . C . 27 . N  . 27 . CA . 27 . C  1 1 
        42 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C  1 1 32 SER N        100.0     157.12 . 27 . N . 27 . CA . 27 . C  . 28 . N  1 1 
        43 . 1 1 31 LEU C 1 1 32 SER N  1 1 32 SER CA 1 1 32 SER C       -150.0     -86.08 . 27 . C . 28 . N  . 28 . CA . 28 . C  1 1 
        44 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C  1 1 33 LEU N        100.0     162.98 . 28 . N . 28 . CA . 28 . C  . 29 . N  1 1 
        45 . 1 1 32 SER C 1 1 33 LEU N  1 1 33 LEU CA 1 1 33 LEU C       -140.0     -81.08 . 28 . C . 29 . N  . 29 . CA . 29 . C  1 1 
        46 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C  1 1 34 SER N        100.0     167.92 . 29 . N . 29 . CA . 29 . C  . 30 . N  1 1 
        47 . 1 1 33 LEU C 1 1 34 SER N  1 1 34 SER CA 1 1 34 SER C       -160.0     -107.1 . 29 . C . 30 . N  . 30 . CA . 30 . C  1 1 
        48 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C  1 1 35 MET N        130.0      179.7 . 30 . N . 30 . CA . 30 . C  . 31 . N  1 1 
        49 . 1 1 34 SER C 1 1 35 MET N  1 1 35 MET CA 1 1 35 MET C       -140.0      -98.1 . 30 . C . 31 . N  . 31 . CA . 31 . C  1 1 
        50 . 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C  1 1 36 ASN N    115.00001     145.26 . 31 . N . 31 . CA . 31 . C  . 32 . N  1 1 
        51 . 1 1 35 MET C 1 1 36 ASN N  1 1 36 ASN CA 1 1 36 ASN C       -148.0    -117.32 . 31 . C . 32 . N  . 32 . CA . 32 . C  1 1 
        52 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C  1 1 37 GLY N         92.0     132.14 . 32 . N . 32 . CA . 32 . C  . 33 . N  1 1 
        53 . 1 1 36 ASN C 1 1 37 GLY N  1 1 37 GLY CA 1 1 37 GLY C         40.0      91.24 . 32 . C . 33 . N  . 33 . CA . 33 . C  1 1 
        54 . 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C  1 1 38 ASN N       -150.0     -94.34 . 33 . N . 33 . CA . 33 . C  . 34 . N  1 1 
        55 . 1 1 37 GLY C 1 1 38 ASN N  1 1 38 ASN CA 1 1 38 ASN C       -120.0     -70.06 . 33 . C . 34 . N  . 34 . CA . 34 . C  1 1 
        56 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C  1 1 39 GLN N        -20.0      29.98 . 34 . N . 34 . CA . 34 . C  . 35 . N  1 1 
        57 . 1 1 38 ASN C 1 1 39 GLN N  1 1 39 GLN CA 1 1 39 GLN C       -150.0     -90.06 . 34 . C . 35 . N  . 35 . CA . 35 . C  1 1 
        58 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C  1 1 40 LEU N        110.0      164.0 . 35 . N . 35 . CA . 35 . C  . 36 . N  1 1 
        59 . 1 1 39 GLN C 1 1 40 LEU N  1 1 40 LEU CA 1 1 40 LEU C       -130.0     -86.64 . 35 . C . 36 . N  . 36 . CA . 36 . C  1 1 
        60 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C  1 1 41 LYS N        100.0     139.02 . 36 . N . 36 . CA . 36 . C  . 37 . N  1 1 
        61 . 1 1 40 LEU C 1 1 41 LYS N  1 1 41 LYS CA 1 1 41 LYS C       -150.0     -90.52 . 36 . C . 37 . N  . 37 . CA . 37 . C  1 1 
        62 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C  1 1 42 ALA N    107.99999     169.24 . 37 . N . 37 . CA . 37 . C  . 38 . N  1 1 
        63 . 1 1 41 LYS C 1 1 42 ALA N  1 1 42 ALA CA 1 1 42 ALA C       -150.0    -103.34 . 37 . C . 38 . N  . 38 . CA . 38 . C  1 1 
        64 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C  1 1 43 THR N        120.0      171.4 . 38 . N . 38 . CA . 38 . C  . 39 . N  1 1 
        65 . 1 1 42 ALA C 1 1 43 THR N  1 1 43 THR CA 1 1 43 THR C       -150.0      -99.2 . 38 . C . 39 . N  . 39 . CA . 39 . C  1 1 
        66 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C  1 1 44 SER N        100.0     151.52 . 39 . N . 39 . CA . 39 . C  . 40 . N  1 1 
        67 . 1 1 43 THR C 1 1 44 SER N  1 1 44 SER CA 1 1 44 SER C       -160.0    -109.86 . 39 . C . 40 . N  . 40 . CA . 40 . C  1 1 
        68 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C  1 1 45 SER N        120.0     188.92 . 40 . N . 40 . CA . 40 . C  . 41 . N  1 1 
        69 . 1 1 44 SER C 1 1 45 SER N  1 1 45 SER CA 1 1 45 SER C       -160.0      -86.8 . 40 . C . 41 . N  . 41 . CA . 41 . C  1 1 
        70 . 1 1 45 SER C 1 1 46 ASN N  1 1 46 ASN CA 1 1 46 ASN C         30.0       80.0 . 41 . C . 42 . N  . 42 . CA . 42 . C  1 1 
        71 . 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C  1 1 47 ALA N         10.0      78.04 . 42 . N . 42 . CA . 42 . C  . 43 . N  1 1 
        72 . 1 1 46 ASN C 1 1 47 ALA N  1 1 47 ALA CA 1 1 47 ALA C         40.0      89.96 . 42 . C . 43 . N  . 43 . CA . 43 . C  1 1 
        73 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C  1 1 48 GLY N          0.0       50.0 . 43 . N . 43 . CA . 43 . C  . 44 . N  1 1 
        74 . 1 1 47 ALA C 1 1 48 GLY N  1 1 48 GLY CA 1 1 48 GLY C         60.0 113.159996 . 43 . C . 44 . N  . 44 . CA . 44 . C  1 1 
        75 . 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C  1 1 49 TYR N        -30.0  24.019999 . 44 . N . 44 . CA . 44 . C  . 45 . N  1 1 
        76 . 1 1 48 GLY C 1 1 49 TYR N  1 1 49 TYR CA 1 1 49 TYR C       -120.0     -27.76 . 44 . C . 45 . N  . 45 . CA . 45 . C  1 1 
        77 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C  1 1 50 GLY N        110.0     180.62 . 45 . N . 45 . CA . 45 . C  . 46 . N  1 1 
        78 . 1 1 50 GLY C 1 1 51 ILE N  1 1 51 ILE CA 1 1 51 ILE C       -110.0      -50.1 . 46 . C . 47 . N  . 47 . CA . 47 . C  1 1 
        79 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C  1 1 52 SER N        -66.0      35.24 . 47 . N . 47 . CA . 47 . C  . 48 . N  1 1 
        80 . 1 1 52 SER C 1 1 53 TYR N  1 1 53 TYR CA 1 1 53 TYR C   -179.99998     -51.86 . 48 . C . 49 . N  . 49 . CA . 49 . C  1 1 
        81 . 1 1 53 TYR C 1 1 54 GLU N  1 1 54 GLU CA 1 1 54 GLU C   -179.99998     -69.02 . 49 . C . 50 . N  . 50 . CA . 50 . C  1 1 
        82 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C  1 1 55 ASP N     89.99999      213.3 . 50 . N . 50 . CA . 50 . C  . 51 . N  1 1 
        83 . 1 1 54 GLU C 1 1 55 ASP N  1 1 55 ASP CA 1 1 55 ASP C   -179.99998 -22.539999 . 50 . C . 51 . N  . 51 . CA . 51 . C  1 1 
        84 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C  1 1 56 LYS N     89.99999  177.17998 . 51 . N . 51 . CA . 51 . C  . 52 . N  1 1 
        85 . 1 1 55 ASP C 1 1 56 LYS N  1 1 56 LYS CA 1 1 56 LYS C       -160.0      -93.3 . 51 . C . 52 . N  . 52 . CA . 52 . C  1 1 
        86 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C  1 1 57 ASN N        110.0     157.06 . 52 . N . 52 . CA . 52 . C  . 53 . N  1 1 
        87 . 1 1 56 LYS C 1 1 57 ASN N  1 1 57 ASN CA 1 1 57 ASN C       -140.0      -89.6 . 52 . C . 53 . N  . 53 . CA . 53 . C  1 1 
        88 . 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C  1 1 58 TRP N        100.0     154.28 . 53 . N . 53 . CA . 53 . C  . 54 . N  1 1 
        89 . 1 1 57 ASN C 1 1 58 TRP N  1 1 58 TRP CA 1 1 58 TRP C       -170.0     -74.14 . 53 . C . 54 . N  . 54 . CA . 54 . C  1 1 
        90 . 1 1 58 TRP N 1 1 58 TRP CA 1 1 58 TRP C  1 1 59 GLY N        100.0     165.58 . 54 . N . 54 . CA . 54 . C  . 55 . N  1 1 
        91 . 1 1 58 TRP C 1 1 59 GLY N  1 1 59 GLY CA 1 1 59 GLY C   -179.99998     -90.36 . 54 . C . 55 . N  . 55 . CA . 55 . C  1 1 
        92 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C  1 1 60 ILE N        110.0     180.94 . 55 . N . 55 . CA . 55 . C  . 56 . N  1 1 
        93 . 1 1 59 GLY C 1 1 60 ILE N  1 1 60 ILE CA 1 1 60 ILE C       -150.0 -63.500004 . 55 . C . 56 . N  . 56 . CA . 56 . C  1 1 
        94 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C  1 1 61 PHE N        100.0     149.88 . 56 . N . 56 . CA . 56 . C  . 57 . N  1 1 
        95 . 1 1 60 ILE C 1 1 61 PHE N  1 1 61 PHE CA 1 1 61 PHE C       -150.0     -82.52 . 56 . C . 57 . N  . 57 . CA . 57 . C  1 1 
        96 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C  1 1 62 VAL N        100.0     167.32 . 57 . N . 57 . CA . 57 . C  . 58 . N  1 1 
        97 . 1 1 61 PHE C 1 1 62 VAL N  1 1 62 VAL CA 1 1 62 VAL C       -150.0     -79.56 . 57 . C . 58 . N  . 58 . CA . 58 . C  1 1 
        98 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C  1 1 63 ASN N     89.99999     158.28 . 58 . N . 58 . CA . 58 . C  . 59 . N  1 1 
        99 . 1 1 62 VAL C 1 1 63 ASN N  1 1 63 ASN CA 1 1 63 ASN C         40.0       70.0 . 58 . C . 59 . N  . 59 . CA . 59 . C  1 1 
       100 . 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C  1 1 64 GLY N         20.0      68.86 . 59 . N . 59 . CA . 59 . C  . 60 . N  1 1 
       101 . 1 1 63 ASN C 1 1 64 GLY N  1 1 64 GLY CA 1 1 64 GLY C         50.0   88.09999 . 59 . C . 60 . N  . 60 . CA . 60 . C  1 1 
       102 . 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C  1 1 65 GLU N        -10.0      36.58 . 60 . N . 60 . CA . 60 . C  . 61 . N  1 1 
       103 . 1 1 64 GLY C 1 1 65 GLU N  1 1 65 GLU CA 1 1 65 GLU C       -150.0    -108.48 . 60 . C . 61 . N  . 61 . CA . 61 . C  1 1 
       104 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C  1 1 66 LYS N        120.0     164.06 . 61 . N . 61 . CA . 61 . C  . 62 . N  1 1 
       105 . 1 1 65 GLU C 1 1 66 LYS N  1 1 66 LYS CA 1 1 66 LYS C       -107.0  -56.11999 . 61 . C . 62 . N  . 62 . CA . 62 . C  1 1 
       106 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C  1 1 67 VAL N        100.0     138.96 . 62 . N . 62 . CA . 62 . C  . 63 . N  1 1 
       107 . 1 1 67 VAL C 1 1 68 TYR N  1 1 68 TYR CA 1 1 68 TYR C   -179.99998    -106.24 . 63 . C . 64 . N  . 64 . CA . 64 . C  1 1 
       108 . 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C  1 1 69 THR N        120.0     173.02 . 64 . N . 64 . CA . 64 . C  . 65 . N  1 1 
       109 . 1 1 68 TYR C 1 1 69 THR N  1 1 69 THR CA 1 1 69 THR C       -150.0      -92.1 . 64 . C . 65 . N  . 65 . CA . 65 . C  1 1 
       110 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C  1 1 70 PHE N        100.0      159.7 . 65 . N . 65 . CA . 65 . C  . 66 . N  1 1 
       111 . 1 1 69 THR C 1 1 70 PHE N  1 1 70 PHE CA 1 1 70 PHE C       -170.0     -99.82 . 65 . C . 66 . N  . 66 . CA . 66 . C  1 1 
       112 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C  1 1 71 ASN N        120.0     190.88 . 66 . N . 66 . CA . 66 . C  . 67 . N  1 1 
       113 . 1 1 71 ASN C 1 1 72 GLU N  1 1 72 GLU CA 1 1 72 GLU C        -80.0     -30.34 . 67 . C . 68 . N  . 68 . CA . 68 . C  1 1 
       114 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C  1 1 73 LYS N        -60.0      -7.08 . 68 . N . 68 . CA . 68 . C  . 69 . N  1 1 
       115 . 1 1 72 GLU C 1 1 73 LYS N  1 1 73 LYS CA 1 1 73 LYS C       -110.0     -27.98 . 68 . C . 69 . N  . 69 . CA . 69 . C  1 1 
       116 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C  1 1 74 SER N        -70.0      21.36 . 69 . N . 69 . CA . 69 . C  . 70 . N  1 1 
       117 . 1 1 73 LYS C 1 1 74 SER N  1 1 74 SER CA 1 1 74 SER C    -89.99999     -39.92 . 69 . C . 70 . N  . 70 . CA . 70 . C  1 1 
       118 . 1 1 74 SER C 1 1 75 THR N  1 1 75 THR CA 1 1 75 THR C       -130.0       6.04 . 70 . C . 71 . N  . 71 . CA . 71 . C  1 1 
       119 . 1 1 75 THR C 1 1 76 VAL N  1 1 76 VAL CA 1 1 76 VAL C       -130.0        1.3 . 71 . C . 72 . N  . 72 . CA . 72 . C  1 1 
       120 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C  1 1 77 GLY N        -70.0     -12.22 . 72 . N . 72 . CA . 72 . C  . 73 . N  1 1 
       121 . 1 1 76 VAL C 1 1 77 GLY N  1 1 77 GLY CA 1 1 77 GLY C    -89.99999     -26.92 . 72 . C . 73 . N  . 73 . CA . 73 . C  1 1 
       122 . 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C  1 1 78 ASN N        -70.0      -18.9 . 73 . N . 73 . CA . 73 . C  . 74 . N  1 1 
       123 . 1 1 77 GLY C 1 1 78 ASN N  1 1 78 ASN CA 1 1 78 ASN C    -89.99999 -39.799995 . 73 . C . 74 . N  . 74 . CA . 74 . C  1 1 
       124 . 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C  1 1 79 ILE N        -60.0      -29.1 . 74 . N . 74 . CA . 74 . C  . 75 . N  1 1 
       125 . 1 1 78 ASN C 1 1 79 ILE N  1 1 79 ILE CA 1 1 79 ILE C        -80.0     -48.62 . 74 . C . 75 . N  . 75 . CA . 75 . C  1 1 
       126 . 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C  1 1 80 SER N        -70.0      -18.3 . 75 . N . 75 . CA . 75 . C  . 76 . N  1 1 
       127 . 1 1 79 ILE C 1 1 80 SER N  1 1 80 SER CA 1 1 80 SER C        -80.0     -31.42 . 75 . C . 76 . N  . 76 . CA . 76 . C  1 1 
       128 . 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C  1 1 81 ASN N        -70.0     -19.98 . 76 . N . 76 . CA . 76 . C  . 77 . N  1 1 
       129 . 1 1 80 SER C 1 1 81 ASN N  1 1 81 ASN CA 1 1 81 ASN C    -89.99999      -39.3 . 76 . C . 77 . N  . 77 . CA . 77 . C  1 1 
       130 . 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C  1 1 82 ASP N        -70.0     -17.74 . 77 . N . 77 . CA . 77 . C  . 78 . N  1 1 
       131 . 1 1 81 ASN C 1 1 82 ASP N  1 1 82 ASP CA 1 1 82 ASP C    -89.99999     -39.26 . 77 . C . 78 . N  . 78 . CA . 78 . C  1 1 
       132 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C  1 1 83 ILE N        -70.0     -18.68 . 78 . N . 78 . CA . 78 . C  . 79 . N  1 1 
       133 . 1 1 82 ASP C 1 1 83 ILE N  1 1 83 ILE CA 1 1 83 ILE C    -89.99999     -39.54 . 78 . C . 79 . N  . 79 . CA . 79 . C  1 1 
       134 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C  1 1 84 ASN N        -70.0      -17.8 . 79 . N . 79 . CA . 79 . C  . 80 . N  1 1 
       135 . 1 1 83 ILE C 1 1 84 ASN N  1 1 84 ASN CA 1 1 84 ASN C    -89.99999     -29.46 . 79 . C . 80 . N  . 80 . CA . 80 . C  1 1 
       136 . 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C  1 1 85 LYS N        -70.0     -17.84 . 80 . N . 80 . CA . 80 . C  . 81 . N  1 1 
       137 . 1 1 84 ASN C 1 1 85 LYS N  1 1 85 LYS CA 1 1 85 LYS C    -89.99999     -34.08 . 80 . C . 81 . N  . 81 . CA . 81 . C  1 1 
       138 . 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C  1 1 86 LEU N        -70.0 -12.759999 . 81 . N . 81 . CA . 81 . C  . 82 . N  1 1 
       139 . 1 1 85 LYS C 1 1 86 LEU N  1 1 86 LEU CA 1 1 86 LEU C       -110.0     -43.36 . 81 . C . 82 . N  . 82 . CA . 82 . C  1 1 
       140 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C  1 1 87 ASN N        -50.0       23.3 . 82 . N . 82 . CA . 82 . C  . 83 . N  1 1 
       141 . 1 1 86 LEU C 1 1 87 ASN N  1 1 87 ASN CA 1 1 87 ASN C         40.0      71.28 . 82 . C . 83 . N  . 83 . CA . 83 . C  1 1 
       142 . 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C  1 1 88 ILE N        -20.0      107.0 . 83 . N . 83 . CA . 83 . C  . 84 . N  1 1 
       143 . 1 1 87 ASN C 1 1 88 ILE N  1 1 88 ILE CA 1 1 88 ILE C       -120.0     -34.24 . 83 . C . 84 . N  . 84 . CA . 84 . C  1 1 
       144 . 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C  1 1 89 LYS N        100.0     147.82 . 84 . N . 84 . CA . 84 . C  . 85 . N  1 1 
       145 . 1 1 88 ILE C 1 1 89 LYS N  1 1 89 LYS CA 1 1 89 LYS C   -179.99998 -3.2799997 . 84 . C . 85 . N  . 85 . CA . 85 . C  1 1 
       146 . 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C  1 1 91 PRO N     89.99999     189.42 . 86 . N . 86 . CA . 86 . C  . 87 . N  1 1 
       147 . 1 1 90 GLY C 1 1 91 PRO N  1 1 91 PRO CA 1 1 91 PRO C       -170.0     -82.74 . 86 . C . 87 . N  . 87 . CA . 87 . C  1 1 
       148 . 1 1 91 PRO C 1 1 92 TYR N  1 1 92 TYR CA 1 1 92 TYR C       -170.0     -59.68 . 87 . C . 88 . N  . 88 . CA . 88 . C  1 1 
       149 . 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C  1 1 93 ILE N        100.0     151.38 . 88 . N . 88 . CA . 88 . C  . 89 . N  1 1 
       150 . 1 1 92 TYR C 1 1 93 ILE N  1 1 93 ILE CA 1 1 93 ILE C       -150.0     -97.18 . 88 . C . 89 . N  . 89 . CA . 89 . C  1 1 
       151 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C  1 1 94 GLU N        110.0     152.96 . 89 . N . 89 . CA . 89 . C  . 90 . N  1 1 
       152 . 1 1 93 ILE C 1 1 94 GLU N  1 1 94 GLU CA 1 1 94 GLU C       -150.0     -92.48 . 89 . C . 90 . N  . 90 . CA . 90 . C  1 1 
       153 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C  1 1 95 ILE N        100.0      168.0 . 90 . N . 90 . CA . 90 . C  . 91 . N  1 1 
       154 . 1 1 94 GLU C 1 1 95 ILE N  1 1 95 ILE CA 1 1 95 ILE C       -150.0     -96.12 . 90 . C . 91 . N  . 91 . CA . 91 . C  1 1 
       155 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C  1 1 96 LYS N        100.0      151.3 . 91 . N . 91 . CA . 91 . C  . 92 . N  1 1 
       156 . 1 1 95 ILE C 1 1 96 LYS N  1 1 96 LYS CA 1 1 96 LYS C       -170.0  -86.35999 . 91 . C . 92 . N  . 92 . CA . 92 . C  1 1 
       157 . 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C  1 1 97 GLN N        100.0     177.06 . 92 . N . 92 . CA . 92 . C  . 93 . N  1 1 
       158 . 1 1  7 GLN N 1 1  7 GLN CA 1 1  7 GLN CB 1 1  7 GLN CG      -102.2      -22.2 .  3 . N .  3 . CA .  3 . CB .  3 . CG 1 1 
       159 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG      -110.2 -30.199999 .  6 . N .  6 . CA .  6 . CB .  6 . CG 1 1 
       160 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU CB 1 1 12 GLU CG      -108.4      -28.4 .  8 . N .  8 . CA .  8 . CB .  8 . CG 1 1 
       161 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN CB 1 1 13 GLN CG  -107.99999      -28.0 .  9 . N .  9 . CA .  9 . CB .  9 . CG 1 1 
       162 . 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET CB 1 1 14 MET CG      -106.0      -26.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1 
       163 . 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN CB 1 1 15 ASN CG  -118.80001      -38.8 . 11 . N . 11 . CA . 11 . CB . 11 . CG 1 1 
       164 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG  -118.19999      -28.2 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1 
       165 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN CB 1 1 21 ASN CG      -111.1 -31.099998 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 1 
       166 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG  -115.69999      -35.7 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1 
       167 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG      -108.2      -28.2 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1 
       168 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG      -101.2      -21.2 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1 
       169 . 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET CB 1 1 35 MET CG  -126.09999       -6.1 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1 
       170 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG       134.7  214.69998 . 36 . N . 36 . CA . 36 . CB . 36 . CG 1 1 
       171 . 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN CB 1 1 46 ASN CG      -129.7       -3.7 . 42 . N . 42 . CA . 42 . CB . 42 . CG 1 1 
       172 . 1 1 58 TRP N 1 1 58 TRP CA 1 1 58 TRP CB 1 1 58 TRP CG -126.899994       -6.9 . 54 . N . 54 . CA . 54 . CB . 54 . CG 1 1 
       173 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE CB 1 1 61 PHE CG -108.299995      -28.3 . 57 . N . 57 . CA . 57 . CB . 57 . CG 1 1 
       174 . 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN CB 1 1 63 ASN CG  -100.09999      -20.1 . 59 . N . 59 . CA . 59 . CB . 59 . CG 1 1 
       175 . 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR CB 1 1 68 TYR CG      -215.4     -135.4 . 64 . N . 64 . CA . 64 . CB . 64 . CG 1 1 
       176 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE CB 1 1 70 PHE CG        21.2      101.2 . 66 . N . 66 . CA . 66 . CB . 66 . CG 1 1 
       177 . 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN CB 1 1 78 ASN CG      -114.0      -34.0 . 74 . N . 74 . CA . 74 . CB . 74 . CG 1 1 
       178 . 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN CB 1 1 81 ASN CG      -115.1      -35.1 . 77 . N . 77 . CA . 77 . CB . 77 . CG 1 1 
       179 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP CB 1 1 82 ASP CG      -114.6      -34.6 . 78 . N . 78 . CA . 78 . CB . 78 . CG 1 1 
       180 . 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN CB 1 1 84 ASN CG      -109.6      -29.6 . 80 . N . 80 . CA . 80 . CB . 80 . CG 1 1 
       181 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG      -111.3 -31.299997 . 82 . N . 82 . CA . 82 . CB . 82 . CG 1 1 
    stop_

save_


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

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

        1     1 1 1  5 ASP C    C -15.982  -8.176  -9.319 1.00 . A C .  1 ASP C    1 1 
        1     2 1 1  5 ASP CA   C -14.609  -8.114  -9.991 1.00 . A C .  1 ASP CA   1 1 
        1     3 1 1  5 ASP CB   C -13.816  -9.394  -9.688 1.00 . A C .  1 ASP CB   1 1 
        1     4 1 1  5 ASP CG   C -13.416  -9.516  -8.231 1.00 . A C .  1 ASP CG   1 1 
        1     5 1 1  5 ASP H    H -14.394  -6.053  -9.759 1.00 . A C .  1 ASP H    1 1 
        1     6 1 1  5 ASP HA   H -14.759  -8.046 -11.058 1.00 . A C .  1 ASP HA   1 1 
        1     7 1 1  5 ASP HB2  H -14.420 -10.250  -9.944 1.00 . A C .  1 ASP HB2  1 1 
        1     8 1 1  5 ASP HB3  H -12.919  -9.402 -10.288 1.00 . A C .  1 ASP HB3  1 1 
        1     9 1 1  5 ASP N    N -13.846  -6.915  -9.568 1.00 . A C .  1 ASP N    1 1 
        1    10 1 1  5 ASP O    O -16.986  -8.399  -9.992 1.00 . A C .  1 ASP O    1 1 
        1    11 1 1  5 ASP OD1  O -12.459  -8.836  -7.816 1.00 . A C .  1 ASP OD1  1 1 
        1    12 1 1  5 ASP OD2  O -14.053 -10.297  -7.496 1.00 . A C .  1 ASP OD2  1 1 
        1    13 1 1  6 ASN C    C -17.311  -7.227  -6.017 1.00 . A C .  2 ASN C    1 1 
        1    14 1 1  6 ASN CA   C -17.302  -8.091  -7.272 1.00 . A C .  2 ASN CA   1 1 
        1    15 1 1  6 ASN CB   C -17.558  -9.555  -6.899 1.00 . A C .  2 ASN CB   1 1 
        1    16 1 1  6 ASN CG   C -18.753  -9.727  -5.981 1.00 . A C .  2 ASN CG   1 1 
        1    17 1 1  6 ASN H    H -15.220  -7.744  -7.514 1.00 . A C .  2 ASN H    1 1 
        1    18 1 1  6 ASN HA   H -18.089  -7.752  -7.926 1.00 . A C .  2 ASN HA   1 1 
        1    19 1 1  6 ASN HB2  H -17.738 -10.123  -7.800 1.00 . A C .  2 ASN HB2  1 1 
        1    20 1 1  6 ASN HB3  H -16.684  -9.948  -6.400 1.00 . A C .  2 ASN HB3  1 1 
        1    21 1 1  6 ASN HD21 H -19.960  -9.903  -7.544 1.00 . A C .  2 ASN HD21 1 1 
        1    22 1 1  6 ASN HD22 H -20.715 -10.007  -5.993 1.00 . A C .  2 ASN HD22 1 1 
        1    23 1 1  6 ASN N    N -16.037  -7.973  -8.004 1.00 . A C .  2 ASN N    1 1 
        1    24 1 1  6 ASN ND2  N -19.925  -9.896  -6.563 1.00 . A C .  2 ASN ND2  1 1 
        1    25 1 1  6 ASN O    O -18.302  -6.561  -5.715 1.00 . A C .  2 ASN O    1 1 
        1    26 1 1  6 ASN OD1  O -18.618  -9.716  -4.755 1.00 . A C .  2 ASN OD1  1 1 
        1    27 1 1  7 GLN C    C -16.342  -4.997  -4.302 1.00 . A C .  3 GLN C    1 1 
        1    28 1 1  7 GLN CA   C -16.036  -6.469  -4.060 1.00 . A C .  3 GLN CA   1 1 
        1    29 1 1  7 GLN CB   C -14.606  -6.602  -3.526 1.00 . A C .  3 GLN CB   1 1 
        1    30 1 1  7 GLN CD   C -14.380  -9.074  -4.102 1.00 . A C .  3 GLN CD   1 1 
        1    31 1 1  7 GLN CG   C -14.217  -7.996  -3.047 1.00 . A C .  3 GLN CG   1 1 
        1    32 1 1  7 GLN H    H -15.446  -7.797  -5.600 1.00 . A C .  3 GLN H    1 1 
        1    33 1 1  7 GLN HA   H -16.727  -6.860  -3.329 1.00 . A C .  3 GLN HA   1 1 
        1    34 1 1  7 GLN HB2  H -13.920  -6.319  -4.310 1.00 . A C .  3 GLN HB2  1 1 
        1    35 1 1  7 GLN HB3  H -14.486  -5.919  -2.699 1.00 . A C .  3 GLN HB3  1 1 
        1    36 1 1  7 GLN HE21 H -12.564  -8.700  -4.800 1.00 . A C .  3 GLN HE21 1 1 
        1    37 1 1  7 GLN HE22 H -13.452  -9.934  -5.628 1.00 . A C .  3 GLN HE22 1 1 
        1    38 1 1  7 GLN HG2  H -13.183  -7.970  -2.754 1.00 . A C .  3 GLN HG2  1 1 
        1    39 1 1  7 GLN HG3  H -14.825  -8.251  -2.191 1.00 . A C .  3 GLN HG3  1 1 
        1    40 1 1  7 GLN N    N -16.193  -7.239  -5.298 1.00 . A C .  3 GLN N    1 1 
        1    41 1 1  7 GLN NE2  N -13.362  -9.257  -4.920 1.00 . A C .  3 GLN NE2  1 1 
        1    42 1 1  7 GLN O    O -16.667  -4.259  -3.375 1.00 . A C .  3 GLN O    1 1 
        1    43 1 1  7 GLN OE1  O -15.420  -9.724  -4.190 1.00 . A C .  3 GLN OE1  1 1 
        1    44 1 1  8 LYS C    C -17.703  -2.620  -5.379 1.00 . A C .  4 LYS C    1 1 
        1    45 1 1  8 LYS CA   C -16.493  -3.267  -6.060 1.00 . A C .  4 LYS CA   1 1 
        1    46 1 1  8 LYS CB   C -16.744  -3.345  -7.569 1.00 . A C .  4 LYS CB   1 1 
        1    47 1 1  8 LYS CD   C -17.071  -2.152  -9.753 1.00 . A C .  4 LYS CD   1 1 
        1    48 1 1  8 LYS CE   C -17.126  -0.809 -10.465 1.00 . A C .  4 LYS CE   1 1 
        1    49 1 1  8 LYS CG   C -16.798  -1.994  -8.265 1.00 . A C .  4 LYS CG   1 1 
        1    50 1 1  8 LYS H    H -15.899  -5.285  -6.205 1.00 . A C .  4 LYS H    1 1 
        1    51 1 1  8 LYS HA   H -15.623  -2.658  -5.882 1.00 . A C .  4 LYS HA   1 1 
        1    52 1 1  8 LYS HB2  H -15.960  -3.932  -8.023 1.00 . A C .  4 LYS HB2  1 1 
        1    53 1 1  8 LYS HB3  H -17.688  -3.844  -7.734 1.00 . A C .  4 LYS HB3  1 1 
        1    54 1 1  8 LYS HD2  H -16.282  -2.747 -10.190 1.00 . A C .  4 LYS HD2  1 1 
        1    55 1 1  8 LYS HD3  H -18.016  -2.657  -9.883 1.00 . A C .  4 LYS HD3  1 1 
        1    56 1 1  8 LYS HE2  H -16.186  -0.299 -10.315 1.00 . A C .  4 LYS HE2  1 1 
        1    57 1 1  8 LYS HE3  H -17.275  -0.982 -11.520 1.00 . A C .  4 LYS HE3  1 1 
        1    58 1 1  8 LYS HG2  H -17.588  -1.403  -7.826 1.00 . A C .  4 LYS HG2  1 1 
        1    59 1 1  8 LYS HG3  H -15.852  -1.492  -8.132 1.00 . A C .  4 LYS HG3  1 1 
        1    60 1 1  8 LYS HZ1  H -18.083   0.259  -8.945 1.00 . A C .  4 LYS HZ1  1 1 
        1    61 1 1  8 LYS HZ2  H -19.141  -0.422 -10.075 1.00 . A C .  4 LYS HZ2  1 1 
        1    62 1 1  8 LYS HZ3  H -18.246   0.951 -10.479 1.00 . A C .  4 LYS HZ3  1 1 
        1    63 1 1  8 LYS N    N -16.216  -4.614  -5.565 1.00 . A C .  4 LYS N    1 1 
        1    64 1 1  8 LYS NZ   N -18.225   0.052  -9.955 1.00 . A C .  4 LYS NZ   1 1 
        1    65 1 1  8 LYS O    O -17.631  -1.481  -4.924 1.00 . A C .  4 LYS O    1 1 
        1    66 1 1  9 ALA C    C -20.178  -3.020  -3.277 1.00 . A C .  5 ALA C    1 1 
        1    67 1 1  9 ALA CA   C -20.045  -2.789  -4.779 1.00 . A C .  5 ALA CA   1 1 
        1    68 1 1  9 ALA CB   C -21.244  -3.372  -5.514 1.00 . A C .  5 ALA CB   1 1 
        1    69 1 1  9 ALA H    H -18.796  -4.276  -5.631 1.00 . A C .  5 ALA H    1 1 
        1    70 1 1  9 ALA HA   H -20.029  -1.728  -4.961 1.00 . A C .  5 ALA HA   1 1 
        1    71 1 1  9 ALA HB1  H -21.132  -3.203  -6.574 1.00 . A C .  5 ALA HB1  1 1 
        1    72 1 1  9 ALA HB2  H -22.147  -2.892  -5.167 1.00 . A C .  5 ALA HB2  1 1 
        1    73 1 1  9 ALA HB3  H -21.303  -4.432  -5.322 1.00 . A C .  5 ALA HB3  1 1 
        1    74 1 1  9 ALA N    N -18.810  -3.346  -5.314 1.00 . A C .  5 ALA N    1 1 
        1    75 1 1  9 ALA O    O -20.927  -2.316  -2.598 1.00 . A C .  5 ALA O    1 1 
        1    76 1 1 10 LEU C    C -18.608  -3.656  -0.458 1.00 . A C .  6 LEU C    1 1 
        1    77 1 1 10 LEU CA   C -19.600  -4.392  -1.363 1.00 . A C .  6 LEU CA   1 1 
        1    78 1 1 10 LEU CB   C -19.463  -5.912  -1.191 1.00 . A C .  6 LEU CB   1 1 
        1    79 1 1 10 LEU CD1  C -21.960  -6.252  -1.211 1.00 . A C .  6 LEU CD1  1 1 
        1    80 1 1 10 LEU CD2  C -20.614  -6.794  -3.253 1.00 . A C .  6 LEU CD2  1 1 
        1    81 1 1 10 LEU CG   C -20.623  -6.761  -1.730 1.00 . A C .  6 LEU CG   1 1 
        1    82 1 1 10 LEU H    H -18.802  -4.459  -3.326 1.00 . A C .  6 LEU H    1 1 
        1    83 1 1 10 LEU HA   H -20.595  -4.106  -1.057 1.00 . A C .  6 LEU HA   1 1 
        1    84 1 1 10 LEU HB2  H -18.559  -6.223  -1.694 1.00 . A C .  6 LEU HB2  1 1 
        1    85 1 1 10 LEU HB3  H -19.356  -6.122  -0.134 1.00 . A C .  6 LEU HB3  1 1 
        1    86 1 1 10 LEU HD11 H -22.750  -6.909  -1.544 1.00 . A C .  6 LEU HD11 1 1 
        1    87 1 1 10 LEU HD12 H -22.139  -5.257  -1.590 1.00 . A C .  6 LEU HD12 1 1 
        1    88 1 1 10 LEU HD13 H -21.942  -6.229  -0.131 1.00 . A C .  6 LEU HD13 1 1 
        1    89 1 1 10 LEU HD21 H -20.680  -5.786  -3.633 1.00 . A C .  6 LEU HD21 1 1 
        1    90 1 1 10 LEU HD22 H -21.457  -7.369  -3.606 1.00 . A C .  6 LEU HD22 1 1 
        1    91 1 1 10 LEU HD23 H -19.697  -7.249  -3.597 1.00 . A C .  6 LEU HD23 1 1 
        1    92 1 1 10 LEU HG   H -20.503  -7.776  -1.378 1.00 . A C .  6 LEU HG   1 1 
        1    93 1 1 10 LEU N    N -19.459  -4.003  -2.761 1.00 . A C .  6 LEU N    1 1 
        1    94 1 1 10 LEU O    O -18.783  -2.469  -0.177 1.00 . A C .  6 LEU O    1 1 
        1    95 1 1 11 GLU C    C -15.427  -3.154   0.229 1.00 . A C .  7 GLU C    1 1 
        1    96 1 1 11 GLU CA   C -16.614  -3.789   0.939 1.00 . A C .  7 GLU CA   1 1 
        1    97 1 1 11 GLU CB   C -16.095  -4.851   1.918 1.00 . A C .  7 GLU CB   1 1 
        1    98 1 1 11 GLU CD   C -18.214  -6.184   2.307 1.00 . A C .  7 GLU CD   1 1 
        1    99 1 1 11 GLU CG   C -17.120  -5.345   2.929 1.00 . A C .  7 GLU CG   1 1 
        1   100 1 1 11 GLU H    H -17.435  -5.274  -0.333 1.00 . A C .  7 GLU H    1 1 
        1   101 1 1 11 GLU HA   H -17.129  -3.024   1.498 1.00 . A C .  7 GLU HA   1 1 
        1   102 1 1 11 GLU HB2  H -15.748  -5.701   1.352 1.00 . A C .  7 GLU HB2  1 1 
        1   103 1 1 11 GLU HB3  H -15.260  -4.434   2.463 1.00 . A C .  7 GLU HB3  1 1 
        1   104 1 1 11 GLU HG2  H -16.612  -5.943   3.670 1.00 . A C .  7 GLU HG2  1 1 
        1   105 1 1 11 GLU HG3  H -17.571  -4.490   3.410 1.00 . A C .  7 GLU HG3  1 1 
        1   106 1 1 11 GLU N    N -17.566  -4.357  -0.014 1.00 . A C .  7 GLU N    1 1 
        1   107 1 1 11 GLU O    O -15.088  -2.009   0.508 1.00 . A C .  7 GLU O    1 1 
        1   108 1 1 11 GLU OE1  O -19.397  -5.804   2.419 1.00 . A C .  7 GLU OE1  1 1 
        1   109 1 1 11 GLU OE2  O -17.896  -7.227   1.705 1.00 . A C .  7 GLU OE2  1 1 
        1   110 1 1 12 GLU C    C -12.305  -3.821  -0.780 1.00 . A C .  8 GLU C    1 1 
        1   111 1 1 12 GLU CA   C -13.640  -3.516  -1.469 1.00 . A C .  8 GLU CA   1 1 
        1   112 1 1 12 GLU CB   C -13.724  -2.037  -1.864 1.00 . A C .  8 GLU CB   1 1 
        1   113 1 1 12 GLU CD   C -15.141  -0.263  -2.986 1.00 . A C .  8 GLU CD   1 1 
        1   114 1 1 12 GLU CG   C -14.845  -1.741  -2.849 1.00 . A C .  8 GLU CG   1 1 
        1   115 1 1 12 GLU H    H -15.131  -4.849  -0.771 1.00 . A C .  8 GLU H    1 1 
        1   116 1 1 12 GLU HA   H -13.674  -4.103  -2.376 1.00 . A C .  8 GLU HA   1 1 
        1   117 1 1 12 GLU HB2  H -13.891  -1.449  -0.974 1.00 . A C .  8 GLU HB2  1 1 
        1   118 1 1 12 GLU HB3  H -12.789  -1.744  -2.309 1.00 . A C .  8 GLU HB3  1 1 
        1   119 1 1 12 GLU HG2  H -14.564  -2.125  -3.819 1.00 . A C .  8 GLU HG2  1 1 
        1   120 1 1 12 GLU HG3  H -15.741  -2.241  -2.513 1.00 . A C .  8 GLU HG3  1 1 
        1   121 1 1 12 GLU N    N -14.799  -3.938  -0.658 1.00 . A C .  8 GLU N    1 1 
        1   122 1 1 12 GLU O    O -11.358  -4.261  -1.430 1.00 . A C .  8 GLU O    1 1 
        1   123 1 1 12 GLU OE1  O -15.895   0.274  -2.147 1.00 . A C .  8 GLU OE1  1 1 
        1   124 1 1 12 GLU OE2  O -14.645   0.364  -3.951 1.00 . A C .  8 GLU OE2  1 1 
        1   125 1 1 13 GLN C    C -10.749  -5.378   1.512 1.00 . A C .  9 GLN C    1 1 
        1   126 1 1 13 GLN CA   C -11.014  -3.878   1.309 1.00 . A C .  9 GLN CA   1 1 
        1   127 1 1 13 GLN CB   C -11.064  -3.218   2.698 1.00 . A C .  9 GLN CB   1 1 
        1   128 1 1 13 GLN CD   C -12.789  -1.390   2.438 1.00 . A C .  9 GLN CD   1 1 
        1   129 1 1 13 GLN CG   C -11.336  -1.721   2.698 1.00 . A C .  9 GLN CG   1 1 
        1   130 1 1 13 GLN H    H -13.027  -3.254   0.988 1.00 . A C .  9 GLN H    1 1 
        1   131 1 1 13 GLN HA   H -10.189  -3.457   0.760 1.00 . A C .  9 GLN HA   1 1 
        1   132 1 1 13 GLN HB2  H -11.835  -3.697   3.278 1.00 . A C .  9 GLN HB2  1 1 
        1   133 1 1 13 GLN HB3  H -10.114  -3.385   3.187 1.00 . A C .  9 GLN HB3  1 1 
        1   134 1 1 13 GLN HE21 H -13.366  -3.085   3.303 1.00 . A C .  9 GLN HE21 1 1 
        1   135 1 1 13 GLN HE22 H -14.633  -2.102   2.654 1.00 . A C .  9 GLN HE22 1 1 
        1   136 1 1 13 GLN HG2  H -11.059  -1.318   3.660 1.00 . A C .  9 GLN HG2  1 1 
        1   137 1 1 13 GLN HG3  H -10.734  -1.259   1.930 1.00 . A C .  9 GLN HG3  1 1 
        1   138 1 1 13 GLN N    N -12.242  -3.620   0.532 1.00 . A C .  9 GLN N    1 1 
        1   139 1 1 13 GLN NE2  N -13.684  -2.279   2.847 1.00 . A C .  9 GLN NE2  1 1 
        1   140 1 1 13 GLN O    O -10.000  -5.755   2.412 1.00 . A C .  9 GLN O    1 1 
        1   141 1 1 13 GLN OE1  O -13.109  -0.340   1.892 1.00 . A C .  9 GLN OE1  1 1 
        1   142 1 1 14 MET C    C  -9.924  -8.213   0.354 1.00 . A C . 10 MET C    1 1 
        1   143 1 1 14 MET CA   C -11.264  -7.680   0.879 1.00 . A C . 10 MET CA   1 1 
        1   144 1 1 14 MET CB   C -12.428  -8.382   0.172 1.00 . A C . 10 MET CB   1 1 
        1   145 1 1 14 MET CE   C -13.473  -7.227   3.397 1.00 . A C . 10 MET CE   1 1 
        1   146 1 1 14 MET CG   C -13.802  -8.065   0.747 1.00 . A C . 10 MET CG   1 1 
        1   147 1 1 14 MET H    H -11.914  -5.873  -0.031 1.00 . A C . 10 MET H    1 1 
        1   148 1 1 14 MET HA   H -11.323  -7.891   1.934 1.00 . A C . 10 MET HA   1 1 
        1   149 1 1 14 MET HB2  H -12.425  -8.094  -0.868 1.00 . A C . 10 MET HB2  1 1 
        1   150 1 1 14 MET HB3  H -12.277  -9.450   0.236 1.00 . A C . 10 MET HB3  1 1 
        1   151 1 1 14 MET HE1  H -13.559  -7.446   4.450 1.00 . A C . 10 MET HE1  1 1 
        1   152 1 1 14 MET HE2  H -14.090  -6.373   3.157 1.00 . A C . 10 MET HE2  1 1 
        1   153 1 1 14 MET HE3  H -12.445  -7.006   3.158 1.00 . A C . 10 MET HE3  1 1 
        1   154 1 1 14 MET HG2  H -13.943  -6.995   0.730 1.00 . A C . 10 MET HG2  1 1 
        1   155 1 1 14 MET HG3  H -14.549  -8.532   0.123 1.00 . A C . 10 MET HG3  1 1 
        1   156 1 1 14 MET N    N -11.376  -6.228   0.707 1.00 . A C . 10 MET N    1 1 
        1   157 1 1 14 MET O    O  -8.907  -7.521   0.422 1.00 . A C . 10 MET O    1 1 
        1   158 1 1 14 MET SD   S -14.024  -8.645   2.445 1.00 . A C . 10 MET SD   1 1 
        1   159 1 1 15 ASN C    C  -7.847  -9.269  -1.537 1.00 . A C . 11 ASN C    1 1 
        1   160 1 1 15 ASN CA   C  -8.719 -10.137  -0.637 1.00 . A C . 11 ASN CA   1 1 
        1   161 1 1 15 ASN CB   C  -9.082 -11.423  -1.386 1.00 . A C . 11 ASN CB   1 1 
        1   162 1 1 15 ASN CG   C  -9.682 -12.482  -0.487 1.00 . A C . 11 ASN CG   1 1 
        1   163 1 1 15 ASN H    H -10.795  -9.908  -0.264 1.00 . A C . 11 ASN H    1 1 
        1   164 1 1 15 ASN HA   H  -8.145 -10.400   0.238 1.00 . A C . 11 ASN HA   1 1 
        1   165 1 1 15 ASN HB2  H  -9.801 -11.190  -2.157 1.00 . A C . 11 ASN HB2  1 1 
        1   166 1 1 15 ASN HB3  H  -8.191 -11.828  -1.843 1.00 . A C . 11 ASN HB3  1 1 
        1   167 1 1 15 ASN HD21 H  -7.886 -13.258  -0.156 1.00 . A C . 11 ASN HD21 1 1 
        1   168 1 1 15 ASN HD22 H  -9.203 -14.047   0.635 1.00 . A C . 11 ASN HD22 1 1 
        1   169 1 1 15 ASN N    N  -9.936  -9.442  -0.180 1.00 . A C . 11 ASN N    1 1 
        1   170 1 1 15 ASN ND2  N  -8.839 -13.347   0.051 1.00 . A C . 11 ASN ND2  1 1 
        1   171 1 1 15 ASN O    O  -6.637  -9.477  -1.609 1.00 . A C . 11 ASN O    1 1 
        1   172 1 1 15 ASN OD1  O -10.896 -12.529  -0.287 1.00 . A C . 11 ASN OD1  1 1 
        1   173 1 1 16 SER C    C  -6.555  -6.733  -2.353 1.00 . A C . 12 SER C    1 1 
        1   174 1 1 16 SER CA   C  -7.733  -7.390  -3.083 1.00 . A C . 12 SER CA   1 1 
        1   175 1 1 16 SER CB   C  -8.691  -6.329  -3.616 1.00 . A C . 12 SER CB   1 1 
        1   176 1 1 16 SER H    H  -9.427  -8.204  -2.123 1.00 . A C . 12 SER H    1 1 
        1   177 1 1 16 SER HA   H  -7.349  -7.962  -3.914 1.00 . A C . 12 SER HA   1 1 
        1   178 1 1 16 SER HB2  H  -9.026  -5.702  -2.800 1.00 . A C . 12 SER HB2  1 1 
        1   179 1 1 16 SER HB3  H  -8.185  -5.724  -4.356 1.00 . A C . 12 SER HB3  1 1 
        1   180 1 1 16 SER HG   H  -9.695  -7.898  -4.227 1.00 . A C . 12 SER HG   1 1 
        1   181 1 1 16 SER N    N  -8.458  -8.304  -2.212 1.00 . A C . 12 SER N    1 1 
        1   182 1 1 16 SER O    O  -5.511  -6.480  -2.956 1.00 . A C . 12 SER O    1 1 
        1   183 1 1 16 SER OG   O  -9.821  -6.941  -4.217 1.00 . A C . 12 SER OG   1 1 
        1   184 1 1 17 ILE C    C  -4.742  -6.957   0.346 1.00 . A C . 13 ILE C    1 1 
        1   185 1 1 17 ILE CA   C  -5.631  -5.881  -0.275 1.00 . A C . 13 ILE CA   1 1 
        1   186 1 1 17 ILE CB   C  -6.134  -4.957   0.858 1.00 . A C . 13 ILE CB   1 1 
        1   187 1 1 17 ILE CD1  C  -6.605  -5.103   3.337 1.00 . A C . 13 ILE CD1  1 1 
        1   188 1 1 17 ILE CG1  C  -6.762  -5.764   1.991 1.00 . A C . 13 ILE CG1  1 1 
        1   189 1 1 17 ILE CG2  C  -7.128  -3.939   0.325 1.00 . A C . 13 ILE CG2  1 1 
        1   190 1 1 17 ILE H    H  -7.566  -6.693  -0.614 1.00 . A C . 13 ILE H    1 1 
        1   191 1 1 17 ILE HA   H  -5.032  -5.288  -0.950 1.00 . A C . 13 ILE HA   1 1 
        1   192 1 1 17 ILE HB   H  -5.285  -4.415   1.246 1.00 . A C . 13 ILE HB   1 1 
        1   193 1 1 17 ILE HD11 H  -7.105  -4.147   3.328 1.00 . A C . 13 ILE HD11 1 1 
        1   194 1 1 17 ILE HD12 H  -5.552  -4.958   3.536 1.00 . A C . 13 ILE HD12 1 1 
        1   195 1 1 17 ILE HD13 H  -7.036  -5.732   4.101 1.00 . A C . 13 ILE HD13 1 1 
        1   196 1 1 17 ILE HG12 H  -7.818  -5.885   1.799 1.00 . A C . 13 ILE HG12 1 1 
        1   197 1 1 17 ILE HG13 H  -6.293  -6.736   2.038 1.00 . A C . 13 ILE HG13 1 1 
        1   198 1 1 17 ILE HG21 H  -7.514  -3.356   1.150 1.00 . A C . 13 ILE HG21 1 1 
        1   199 1 1 17 ILE HG22 H  -7.939  -4.453  -0.169 1.00 . A C . 13 ILE HG22 1 1 
        1   200 1 1 17 ILE HG23 H  -6.633  -3.286  -0.378 1.00 . A C . 13 ILE HG23 1 1 
        1   201 1 1 17 ILE N    N  -6.712  -6.476  -1.053 1.00 . A C . 13 ILE N    1 1 
        1   202 1 1 17 ILE O    O  -3.545  -6.759   0.517 1.00 . A C . 13 ILE O    1 1 
        1   203 1 1 18 ASN C    C  -3.627  -9.816   0.373 1.00 . A C . 14 ASN C    1 1 
        1   204 1 1 18 ASN CA   C  -4.585  -9.163   1.352 1.00 . A C . 14 ASN CA   1 1 
        1   205 1 1 18 ASN CB   C  -5.521 -10.214   1.924 1.00 . A C . 14 ASN CB   1 1 
        1   206 1 1 18 ASN CG   C  -6.523  -9.644   2.914 1.00 . A C . 14 ASN CG   1 1 
        1   207 1 1 18 ASN H    H  -6.287  -8.217   0.506 1.00 . A C . 14 ASN H    1 1 
        1   208 1 1 18 ASN HA   H  -4.015  -8.723   2.155 1.00 . A C . 14 ASN HA   1 1 
        1   209 1 1 18 ASN HB2  H  -6.056 -10.664   1.111 1.00 . A C . 14 ASN HB2  1 1 
        1   210 1 1 18 ASN HB3  H  -4.937 -10.972   2.427 1.00 . A C . 14 ASN HB3  1 1 
        1   211 1 1 18 ASN HD21 H  -5.251  -9.931   4.413 1.00 . A C . 14 ASN HD21 1 1 
        1   212 1 1 18 ASN HD22 H  -6.775  -9.230   4.840 1.00 . A C . 14 ASN HD22 1 1 
        1   213 1 1 18 ASN N    N  -5.330  -8.094   0.693 1.00 . A C . 14 ASN N    1 1 
        1   214 1 1 18 ASN ND2  N  -6.146  -9.597   4.181 1.00 . A C . 14 ASN ND2  1 1 
        1   215 1 1 18 ASN O    O  -2.517 -10.194   0.738 1.00 . A C . 14 ASN O    1 1 
        1   216 1 1 18 ASN OD1  O  -7.626  -9.248   2.540 1.00 . A C . 14 ASN OD1  1 1 
        1   217 1 1 19 SER C    C  -1.987  -9.478  -2.045 1.00 . A C . 15 SER C    1 1 
        1   218 1 1 19 SER CA   C  -3.185 -10.406  -1.937 1.00 . A C . 15 SER CA   1 1 
        1   219 1 1 19 SER CB   C  -3.940 -10.479  -3.265 1.00 . A C . 15 SER CB   1 1 
        1   220 1 1 19 SER H    H  -5.002  -9.721  -1.086 1.00 . A C . 15 SER H    1 1 
        1   221 1 1 19 SER HA   H  -2.831 -11.390  -1.674 1.00 . A C . 15 SER HA   1 1 
        1   222 1 1 19 SER HB2  H  -4.296  -9.494  -3.528 1.00 . A C . 15 SER HB2  1 1 
        1   223 1 1 19 SER HB3  H  -3.275 -10.839  -4.037 1.00 . A C . 15 SER HB3  1 1 
        1   224 1 1 19 SER HG   H  -5.215 -11.570  -2.243 1.00 . A C . 15 SER HG   1 1 
        1   225 1 1 19 SER N    N  -4.061  -9.941  -0.876 1.00 . A C . 15 SER N    1 1 
        1   226 1 1 19 SER O    O  -0.875  -9.914  -2.326 1.00 . A C . 15 SER O    1 1 
        1   227 1 1 19 SER OG   O  -5.051 -11.358  -3.172 1.00 . A C . 15 SER OG   1 1 
        1   228 1 1 20 VAL C    C  -0.275  -7.482  -0.496 1.00 . A C . 16 VAL C    1 1 
        1   229 1 1 20 VAL CA   C  -1.156  -7.220  -1.713 1.00 . A C . 16 VAL CA   1 1 
        1   230 1 1 20 VAL CB   C  -1.703  -5.777  -1.641 1.00 . A C . 16 VAL CB   1 1 
        1   231 1 1 20 VAL CG1  C  -0.569  -4.793  -1.415 1.00 . A C . 16 VAL CG1  1 1 
        1   232 1 1 20 VAL CG2  C  -2.452  -5.423  -2.913 1.00 . A C . 16 VAL CG2  1 1 
        1   233 1 1 20 VAL H    H  -3.149  -7.908  -1.625 1.00 . A C . 16 VAL H    1 1 
        1   234 1 1 20 VAL HA   H  -0.557  -7.314  -2.608 1.00 . A C . 16 VAL HA   1 1 
        1   235 1 1 20 VAL HB   H  -2.392  -5.708  -0.804 1.00 . A C . 16 VAL HB   1 1 
        1   236 1 1 20 VAL HG11 H  -0.976  -3.833  -1.144 1.00 . A C . 16 VAL HG11 1 1 
        1   237 1 1 20 VAL HG12 H   0.009  -4.695  -2.322 1.00 . A C . 16 VAL HG12 1 1 
        1   238 1 1 20 VAL HG13 H   0.067  -5.153  -0.620 1.00 . A C . 16 VAL HG13 1 1 
        1   239 1 1 20 VAL HG21 H  -3.236  -6.147  -3.084 1.00 . A C . 16 VAL HG21 1 1 
        1   240 1 1 20 VAL HG22 H  -1.763  -5.430  -3.746 1.00 . A C . 16 VAL HG22 1 1 
        1   241 1 1 20 VAL HG23 H  -2.885  -4.439  -2.813 1.00 . A C . 16 VAL HG23 1 1 
        1   242 1 1 20 VAL N    N  -2.226  -8.199  -1.782 1.00 . A C . 16 VAL N    1 1 
        1   243 1 1 20 VAL O    O   0.950  -7.397  -0.580 1.00 . A C . 16 VAL O    1 1 
        1   244 1 1 21 ASN C    C   0.848  -9.190   1.704 1.00 . A C . 17 ASN C    1 1 
        1   245 1 1 21 ASN CA   C  -0.146  -8.047   1.864 1.00 . A C . 17 ASN CA   1 1 
        1   246 1 1 21 ASN CB   C  -1.078  -8.329   3.047 1.00 . A C . 17 ASN CB   1 1 
        1   247 1 1 21 ASN CG   C  -1.625  -7.066   3.689 1.00 . A C . 17 ASN CG   1 1 
        1   248 1 1 21 ASN H    H  -1.879  -7.983   0.621 1.00 . A C . 17 ASN H    1 1 
        1   249 1 1 21 ASN HA   H   0.405  -7.141   2.066 1.00 . A C . 17 ASN HA   1 1 
        1   250 1 1 21 ASN HB2  H  -1.913  -8.920   2.703 1.00 . A C . 17 ASN HB2  1 1 
        1   251 1 1 21 ASN HB3  H  -0.537  -8.885   3.796 1.00 . A C . 17 ASN HB3  1 1 
        1   252 1 1 21 ASN HD21 H  -3.230  -7.119   2.520 1.00 . A C . 17 ASN HD21 1 1 
        1   253 1 1 21 ASN HD22 H  -3.170  -5.819   3.662 1.00 . A C . 17 ASN HD22 1 1 
        1   254 1 1 21 ASN N    N  -0.896  -7.838   0.628 1.00 . A C . 17 ASN N    1 1 
        1   255 1 1 21 ASN ND2  N  -2.788  -6.619   3.242 1.00 . A C . 17 ASN ND2  1 1 
        1   256 1 1 21 ASN O    O   1.995  -9.088   2.140 1.00 . A C . 17 ASN O    1 1 
        1   257 1 1 21 ASN OD1  O  -1.006  -6.495   4.586 1.00 . A C . 17 ASN OD1  1 1 
        1   258 1 1 22 ASP C    C   2.410 -11.086  -0.138 1.00 . A C . 18 ASP C    1 1 
        1   259 1 1 22 ASP CA   C   1.262 -11.423   0.804 1.00 . A C . 18 ASP CA   1 1 
        1   260 1 1 22 ASP CB   C   0.454 -12.579   0.208 1.00 . A C . 18 ASP CB   1 1 
        1   261 1 1 22 ASP CG   C  -0.424 -13.275   1.225 1.00 . A C . 18 ASP CG   1 1 
        1   262 1 1 22 ASP H    H  -0.521 -10.276   0.733 1.00 . A C . 18 ASP H    1 1 
        1   263 1 1 22 ASP HA   H   1.672 -11.737   1.750 1.00 . A C . 18 ASP HA   1 1 
        1   264 1 1 22 ASP HB2  H  -0.180 -12.195  -0.579 1.00 . A C . 18 ASP HB2  1 1 
        1   265 1 1 22 ASP HB3  H   1.137 -13.308  -0.208 1.00 . A C . 18 ASP HB3  1 1 
        1   266 1 1 22 ASP N    N   0.409 -10.261   1.051 1.00 . A C . 18 ASP N    1 1 
        1   267 1 1 22 ASP O    O   3.474 -11.701  -0.074 1.00 . A C . 18 ASP O    1 1 
        1   268 1 1 22 ASP OD1  O  -1.632 -12.966   1.286 1.00 . A C . 18 ASP OD1  1 1 
        1   269 1 1 22 ASP OD2  O   0.088 -14.144   1.959 1.00 . A C . 18 ASP OD2  1 1 
        1   270 1 1 23 LYS C    C   4.214  -8.789  -1.441 1.00 . A C . 19 LYS C    1 1 
        1   271 1 1 23 LYS CA   C   3.179  -9.742  -2.014 1.00 . A C . 19 LYS CA   1 1 
        1   272 1 1 23 LYS CB   C   2.487  -9.089  -3.214 1.00 . A C . 19 LYS CB   1 1 
        1   273 1 1 23 LYS CD   C   0.893  -9.294  -5.136 1.00 . A C . 19 LYS CD   1 1 
        1   274 1 1 23 LYS CE   C  -0.174 -10.160  -5.787 1.00 . A C . 19 LYS CE   1 1 
        1   275 1 1 23 LYS CG   C   1.599 -10.030  -4.007 1.00 . A C . 19 LYS CG   1 1 
        1   276 1 1 23 LYS H    H   1.375  -9.567  -0.920 1.00 . A C . 19 LYS H    1 1 
        1   277 1 1 23 LYS HA   H   3.671 -10.647  -2.337 1.00 . A C . 19 LYS HA   1 1 
        1   278 1 1 23 LYS HB2  H   1.871  -8.277  -2.855 1.00 . A C . 19 LYS HB2  1 1 
        1   279 1 1 23 LYS HB3  H   3.240  -8.691  -3.878 1.00 . A C . 19 LYS HB3  1 1 
        1   280 1 1 23 LYS HD2  H   0.427  -8.406  -4.739 1.00 . A C . 19 LYS HD2  1 1 
        1   281 1 1 23 LYS HD3  H   1.622  -9.018  -5.883 1.00 . A C . 19 LYS HD3  1 1 
        1   282 1 1 23 LYS HE2  H   0.289 -11.062  -6.157 1.00 . A C . 19 LYS HE2  1 1 
        1   283 1 1 23 LYS HE3  H  -0.914 -10.417  -5.042 1.00 . A C . 19 LYS HE3  1 1 
        1   284 1 1 23 LYS HG2  H   2.207 -10.818  -4.427 1.00 . A C . 19 LYS HG2  1 1 
        1   285 1 1 23 LYS HG3  H   0.856 -10.454  -3.345 1.00 . A C . 19 LYS HG3  1 1 
        1   286 1 1 23 LYS HZ1  H  -1.232  -8.554  -6.596 1.00 . A C . 19 LYS HZ1  1 1 
        1   287 1 1 23 LYS HZ2  H  -1.625 -10.045  -7.284 1.00 . A C . 19 LYS HZ2  1 1 
        1   288 1 1 23 LYS HZ3  H  -0.167  -9.289  -7.685 1.00 . A C . 19 LYS HZ3  1 1 
        1   289 1 1 23 LYS N    N   2.198 -10.095  -0.995 1.00 . A C . 19 LYS N    1 1 
        1   290 1 1 23 LYS NZ   N  -0.845  -9.464  -6.916 1.00 . A C . 19 LYS NZ   1 1 
        1   291 1 1 23 LYS O    O   5.389  -8.819  -1.807 1.00 . A C . 19 LYS O    1 1 
        1   292 1 1 24 LEU C    C   5.380  -7.513   1.256 1.00 . A C . 20 LEU C    1 1 
        1   293 1 1 24 LEU CA   C   4.618  -6.940   0.069 1.00 . A C . 20 LEU CA   1 1 
        1   294 1 1 24 LEU CB   C   3.782  -5.737   0.490 1.00 . A C . 20 LEU CB   1 1 
        1   295 1 1 24 LEU CD1  C   2.499  -3.697  -0.205 1.00 . A C . 20 LEU CD1  1 1 
        1   296 1 1 24 LEU CD2  C   4.027  -4.813  -1.827 1.00 . A C . 20 LEU CD2  1 1 
        1   297 1 1 24 LEU CG   C   3.075  -5.023  -0.663 1.00 . A C . 20 LEU CG   1 1 
        1   298 1 1 24 LEU H    H   2.815  -7.983  -0.274 1.00 . A C . 20 LEU H    1 1 
        1   299 1 1 24 LEU HA   H   5.332  -6.625  -0.676 1.00 . A C . 20 LEU HA   1 1 
        1   300 1 1 24 LEU HB2  H   3.028  -6.085   1.185 1.00 . A C . 20 LEU HB2  1 1 
        1   301 1 1 24 LEU HB3  H   4.421  -5.029   0.992 1.00 . A C . 20 LEU HB3  1 1 
        1   302 1 1 24 LEU HD11 H   3.303  -2.996  -0.044 1.00 . A C . 20 LEU HD11 1 1 
        1   303 1 1 24 LEU HD12 H   1.956  -3.841   0.718 1.00 . A C . 20 LEU HD12 1 1 
        1   304 1 1 24 LEU HD13 H   1.831  -3.313  -0.961 1.00 . A C . 20 LEU HD13 1 1 
        1   305 1 1 24 LEU HD21 H   4.883  -4.243  -1.495 1.00 . A C . 20 LEU HD21 1 1 
        1   306 1 1 24 LEU HD22 H   3.518  -4.273  -2.610 1.00 . A C . 20 LEU HD22 1 1 
        1   307 1 1 24 LEU HD23 H   4.353  -5.770  -2.204 1.00 . A C . 20 LEU HD23 1 1 
        1   308 1 1 24 LEU HG   H   2.257  -5.638  -1.009 1.00 . A C . 20 LEU HG   1 1 
        1   309 1 1 24 LEU N    N   3.762  -7.942  -0.534 1.00 . A C . 20 LEU N    1 1 
        1   310 1 1 24 LEU O    O   6.518  -7.124   1.518 1.00 . A C . 20 LEU O    1 1 
        1   311 1 1 25 ASN C    C   6.305 -10.270   2.516 1.00 . A C . 21 ASN C    1 1 
        1   312 1 1 25 ASN CA   C   5.429  -9.140   3.062 1.00 . A C . 21 ASN CA   1 1 
        1   313 1 1 25 ASN CB   C   4.394  -9.672   4.065 1.00 . A C . 21 ASN CB   1 1 
        1   314 1 1 25 ASN CG   C   3.902  -8.600   5.034 1.00 . A C . 21 ASN CG   1 1 
        1   315 1 1 25 ASN H    H   3.839  -8.691   1.732 1.00 . A C . 21 ASN H    1 1 
        1   316 1 1 25 ASN HA   H   6.064  -8.422   3.561 1.00 . A C . 21 ASN HA   1 1 
        1   317 1 1 25 ASN HB2  H   3.542 -10.055   3.523 1.00 . A C . 21 ASN HB2  1 1 
        1   318 1 1 25 ASN HB3  H   4.840 -10.472   4.641 1.00 . A C . 21 ASN HB3  1 1 
        1   319 1 1 25 ASN HD21 H   2.422  -8.060   3.803 1.00 . A C . 21 ASN HD21 1 1 
        1   320 1 1 25 ASN HD22 H   2.518  -7.195   5.300 1.00 . A C . 21 ASN HD22 1 1 
        1   321 1 1 25 ASN N    N   4.765  -8.450   1.961 1.00 . A C . 21 ASN N    1 1 
        1   322 1 1 25 ASN ND2  N   2.844  -7.879   4.675 1.00 . A C . 21 ASN ND2  1 1 
        1   323 1 1 25 ASN O    O   6.116 -11.442   2.834 1.00 . A C . 21 ASN O    1 1 
        1   324 1 1 25 ASN OD1  O   4.473  -8.422   6.109 1.00 . A C . 21 ASN OD1  1 1 
        1   325 1 1 26 LYS C    C   9.498 -11.026   1.656 1.00 . A C . 22 LYS C    1 1 
        1   326 1 1 26 LYS CA   C   8.137 -10.825   0.971 1.00 . A C . 22 LYS CA   1 1 
        1   327 1 1 26 LYS CB   C   8.335 -10.345  -0.481 1.00 . A C . 22 LYS CB   1 1 
        1   328 1 1 26 LYS CD   C   9.993  -8.440  -0.170 1.00 . A C . 22 LYS CD   1 1 
        1   329 1 1 26 LYS CE   C   9.959  -7.243   0.773 1.00 . A C . 22 LYS CE   1 1 
        1   330 1 1 26 LYS CG   C   8.596  -8.841  -0.628 1.00 . A C . 22 LYS CG   1 1 
        1   331 1 1 26 LYS H    H   7.370  -8.930   1.507 1.00 . A C . 22 LYS H    1 1 
        1   332 1 1 26 LYS HA   H   7.627 -11.776   0.947 1.00 . A C . 22 LYS HA   1 1 
        1   333 1 1 26 LYS HB2  H   9.176 -10.874  -0.907 1.00 . A C . 22 LYS HB2  1 1 
        1   334 1 1 26 LYS HB3  H   7.446 -10.589  -1.048 1.00 . A C . 22 LYS HB3  1 1 
        1   335 1 1 26 LYS HD2  H  10.443  -9.275   0.344 1.00 . A C . 22 LYS HD2  1 1 
        1   336 1 1 26 LYS HD3  H  10.586  -8.187  -1.037 1.00 . A C . 22 LYS HD3  1 1 
        1   337 1 1 26 LYS HE2  H  10.960  -7.038   1.128 1.00 . A C . 22 LYS HE2  1 1 
        1   338 1 1 26 LYS HE3  H   9.585  -6.375   0.250 1.00 . A C . 22 LYS HE3  1 1 
        1   339 1 1 26 LYS HG2  H   8.485  -8.571  -1.667 1.00 . A C . 22 LYS HG2  1 1 
        1   340 1 1 26 LYS HG3  H   7.867  -8.303  -0.040 1.00 . A C . 22 LYS HG3  1 1 
        1   341 1 1 26 LYS HZ1  H   9.285  -6.792   2.689 1.00 . A C . 22 LYS HZ1  1 1 
        1   342 1 1 26 LYS HZ2  H   9.269  -8.446   2.325 1.00 . A C . 22 LYS HZ2  1 1 
        1   343 1 1 26 LYS HZ3  H   8.090  -7.420   1.669 1.00 . A C . 22 LYS HZ3  1 1 
        1   344 1 1 26 LYS N    N   7.267  -9.883   1.680 1.00 . A C . 22 LYS N    1 1 
        1   345 1 1 26 LYS NZ   N   9.091  -7.498   1.944 1.00 . A C . 22 LYS NZ   1 1 
        1   346 1 1 26 LYS O    O  10.397 -11.631   1.079 1.00 . A C . 22 LYS O    1 1 
        1   347 1 1 27 GLY C    C  11.498  -9.362   4.047 1.00 . A C . 23 GLY C    1 1 
        1   348 1 1 27 GLY CA   C  10.914 -10.679   3.582 1.00 . A C . 23 GLY CA   1 1 
        1   349 1 1 27 GLY H    H   8.918 -10.038   3.295 1.00 . A C . 23 GLY H    1 1 
        1   350 1 1 27 GLY HA2  H  10.746 -11.310   4.444 1.00 . A C . 23 GLY HA2  1 1 
        1   351 1 1 27 GLY HA3  H  11.625 -11.163   2.925 1.00 . A C . 23 GLY HA3  1 1 
        1   352 1 1 27 GLY N    N   9.656 -10.511   2.869 1.00 . A C . 23 GLY N    1 1 
        1   353 1 1 27 GLY O    O  11.517  -9.072   5.238 1.00 . A C . 23 GLY O    1 1 
        1   354 1 1 28 LYS C    C  11.379  -6.257   3.654 1.00 . A C . 24 LYS C    1 1 
        1   355 1 1 28 LYS CA   C  12.516  -7.241   3.363 1.00 . A C . 24 LYS CA   1 1 
        1   356 1 1 28 LYS CB   C  13.351  -6.789   2.164 1.00 . A C . 24 LYS CB   1 1 
        1   357 1 1 28 LYS CD   C  15.592  -6.003   1.402 1.00 . A C . 24 LYS CD   1 1 
        1   358 1 1 28 LYS CE   C  16.650  -4.924   1.567 1.00 . A C . 24 LYS CE   1 1 
        1   359 1 1 28 LYS CG   C  14.576  -5.970   2.526 1.00 . A C . 24 LYS CG   1 1 
        1   360 1 1 28 LYS H    H  11.942  -8.885   2.164 1.00 . A C . 24 LYS H    1 1 
        1   361 1 1 28 LYS HA   H  13.149  -7.315   4.234 1.00 . A C . 24 LYS HA   1 1 
        1   362 1 1 28 LYS HB2  H  13.679  -7.658   1.618 1.00 . A C . 24 LYS HB2  1 1 
        1   363 1 1 28 LYS HB3  H  12.728  -6.181   1.517 1.00 . A C . 24 LYS HB3  1 1 
        1   364 1 1 28 LYS HD2  H  16.074  -6.968   1.393 1.00 . A C . 24 LYS HD2  1 1 
        1   365 1 1 28 LYS HD3  H  15.072  -5.852   0.467 1.00 . A C . 24 LYS HD3  1 1 
        1   366 1 1 28 LYS HE2  H  16.180  -3.958   1.463 1.00 . A C . 24 LYS HE2  1 1 
        1   367 1 1 28 LYS HE3  H  17.082  -5.010   2.553 1.00 . A C . 24 LYS HE3  1 1 
        1   368 1 1 28 LYS HG2  H  14.278  -4.947   2.695 1.00 . A C . 24 LYS HG2  1 1 
        1   369 1 1 28 LYS HG3  H  15.024  -6.375   3.422 1.00 . A C . 24 LYS HG3  1 1 
        1   370 1 1 28 LYS HZ1  H  18.339  -5.860   0.775 1.00 . A C . 24 LYS HZ1  1 1 
        1   371 1 1 28 LYS HZ2  H  18.314  -4.186   0.541 1.00 . A C . 24 LYS HZ2  1 1 
        1   372 1 1 28 LYS HZ3  H  17.321  -5.186  -0.393 1.00 . A C . 24 LYS HZ3  1 1 
        1   373 1 1 28 LYS N    N  11.960  -8.565   3.092 1.00 . A C . 24 LYS N    1 1 
        1   374 1 1 28 LYS NZ   N  17.730  -5.046   0.553 1.00 . A C . 24 LYS NZ   1 1 
        1   375 1 1 28 LYS O    O  10.305  -6.677   4.084 1.00 . A C . 24 LYS O    1 1 
        1   376 1 1 29 GLY C    C   9.227  -4.320   3.254 1.00 . A C . 25 GLY C    1 1 
        1   377 1 1 29 GLY CA   C  10.603  -3.949   3.716 1.00 . A C . 25 GLY CA   1 1 
        1   378 1 1 29 GLY H    H  12.492  -4.687   3.095 1.00 . A C . 25 GLY H    1 1 
        1   379 1 1 29 GLY HA2  H  10.567  -3.773   4.771 1.00 . A C . 25 GLY HA2  1 1 
        1   380 1 1 29 GLY HA3  H  10.876  -3.047   3.222 1.00 . A C . 25 GLY HA3  1 1 
        1   381 1 1 29 GLY N    N  11.616  -4.965   3.446 1.00 . A C . 25 GLY N    1 1 
        1   382 1 1 29 GLY O    O   9.047  -4.830   2.153 1.00 . A C . 25 GLY O    1 1 
        1   383 1 1 30 LYS C    C   5.828  -3.641   4.306 1.00 . A C . 26 LYS C    1 1 
        1   384 1 1 30 LYS CA   C   6.932  -4.583   3.848 1.00 . A C . 26 LYS CA   1 1 
        1   385 1 1 30 LYS CB   C   6.863  -5.927   4.556 1.00 . A C . 26 LYS CB   1 1 
        1   386 1 1 30 LYS CD   C   7.500  -7.094   6.679 1.00 . A C . 26 LYS CD   1 1 
        1   387 1 1 30 LYS CE   C   9.016  -7.015   6.717 1.00 . A C . 26 LYS CE   1 1 
        1   388 1 1 30 LYS CG   C   6.905  -5.838   6.073 1.00 . A C . 26 LYS CG   1 1 
        1   389 1 1 30 LYS H    H   8.410  -3.451   4.850 1.00 . A C . 26 LYS H    1 1 
        1   390 1 1 30 LYS HA   H   6.826  -4.748   2.786 1.00 . A C . 26 LYS HA   1 1 
        1   391 1 1 30 LYS HB2  H   5.953  -6.430   4.272 1.00 . A C . 26 LYS HB2  1 1 
        1   392 1 1 30 LYS HB3  H   7.717  -6.511   4.232 1.00 . A C . 26 LYS HB3  1 1 
        1   393 1 1 30 LYS HD2  H   7.126  -7.216   7.684 1.00 . A C . 26 LYS HD2  1 1 
        1   394 1 1 30 LYS HD3  H   7.208  -7.941   6.079 1.00 . A C . 26 LYS HD3  1 1 
        1   395 1 1 30 LYS HE2  H   9.380  -6.743   5.732 1.00 . A C . 26 LYS HE2  1 1 
        1   396 1 1 30 LYS HE3  H   9.299  -6.250   7.423 1.00 . A C . 26 LYS HE3  1 1 
        1   397 1 1 30 LYS HG2  H   7.513  -4.989   6.358 1.00 . A C . 26 LYS HG2  1 1 
        1   398 1 1 30 LYS HG3  H   5.900  -5.707   6.446 1.00 . A C . 26 LYS HG3  1 1 
        1   399 1 1 30 LYS HZ1  H   9.422  -8.499   8.127 1.00 . A C . 26 LYS HZ1  1 1 
        1   400 1 1 30 LYS HZ2  H  10.672  -8.253   7.011 1.00 . A C . 26 LYS HZ2  1 1 
        1   401 1 1 30 LYS HZ3  H   9.271  -9.080   6.548 1.00 . A C . 26 LYS HZ3  1 1 
        1   402 1 1 30 LYS N    N   8.247  -4.039   4.078 1.00 . A C . 26 LYS N    1 1 
        1   403 1 1 30 LYS NZ   N   9.637  -8.300   7.129 1.00 . A C . 26 LYS NZ   1 1 
        1   404 1 1 30 LYS O    O   5.868  -3.103   5.412 1.00 . A C . 26 LYS O    1 1 
        1   405 1 1 31 LEU C    C   2.489  -3.400   4.005 1.00 . A C . 27 LEU C    1 1 
        1   406 1 1 31 LEU CA   C   3.733  -2.567   3.704 1.00 . A C . 27 LEU CA   1 1 
        1   407 1 1 31 LEU CB   C   3.520  -1.641   2.493 1.00 . A C . 27 LEU CB   1 1 
        1   408 1 1 31 LEU CD1  C   2.758   0.604   1.688 1.00 . A C . 27 LEU CD1  1 1 
        1   409 1 1 31 LEU CD2  C   1.067  -1.094   2.347 1.00 . A C . 27 LEU CD2  1 1 
        1   410 1 1 31 LEU CG   C   2.457  -0.545   2.638 1.00 . A C . 27 LEU CG   1 1 
        1   411 1 1 31 LEU H    H   4.881  -3.925   2.581 1.00 . A C . 27 LEU H    1 1 
        1   412 1 1 31 LEU HA   H   3.976  -1.971   4.572 1.00 . A C . 27 LEU HA   1 1 
        1   413 1 1 31 LEU HB2  H   4.463  -1.160   2.272 1.00 . A C . 27 LEU HB2  1 1 
        1   414 1 1 31 LEU HB3  H   3.247  -2.257   1.646 1.00 . A C . 27 LEU HB3  1 1 
        1   415 1 1 31 LEU HD11 H   2.759   0.241   0.671 1.00 . A C . 27 LEU HD11 1 1 
        1   416 1 1 31 LEU HD12 H   3.727   1.020   1.921 1.00 . A C . 27 LEU HD12 1 1 
        1   417 1 1 31 LEU HD13 H   2.003   1.368   1.797 1.00 . A C . 27 LEU HD13 1 1 
        1   418 1 1 31 LEU HD21 H   0.831  -1.871   3.060 1.00 . A C . 27 LEU HD21 1 1 
        1   419 1 1 31 LEU HD22 H   1.043  -1.504   1.348 1.00 . A C . 27 LEU HD22 1 1 
        1   420 1 1 31 LEU HD23 H   0.341  -0.299   2.427 1.00 . A C . 27 LEU HD23 1 1 
        1   421 1 1 31 LEU HG   H   2.468  -0.163   3.648 1.00 . A C . 27 LEU HG   1 1 
        1   422 1 1 31 LEU N    N   4.852  -3.450   3.435 1.00 . A C . 27 LEU N    1 1 
        1   423 1 1 31 LEU O    O   2.127  -4.290   3.236 1.00 . A C . 27 LEU O    1 1 
        1   424 1 1 32 SER C    C  -0.560  -2.931   5.324 1.00 . A C . 28 SER C    1 1 
        1   425 1 1 32 SER CA   C   0.656  -3.831   5.543 1.00 . A C . 28 SER CA   1 1 
        1   426 1 1 32 SER CB   C   0.754  -4.221   7.013 1.00 . A C . 28 SER CB   1 1 
        1   427 1 1 32 SER H    H   2.244  -2.451   5.743 1.00 . A C . 28 SER H    1 1 
        1   428 1 1 32 SER HA   H   0.563  -4.729   4.938 1.00 . A C . 28 SER HA   1 1 
        1   429 1 1 32 SER HB2  H   0.810  -3.325   7.617 1.00 . A C . 28 SER HB2  1 1 
        1   430 1 1 32 SER HB3  H  -0.118  -4.791   7.292 1.00 . A C . 28 SER HB3  1 1 
        1   431 1 1 32 SER HG   H   2.548  -4.837   6.540 1.00 . A C . 28 SER HG   1 1 
        1   432 1 1 32 SER N    N   1.871  -3.136   5.145 1.00 . A C . 28 SER N    1 1 
        1   433 1 1 32 SER O    O  -0.532  -1.758   5.682 1.00 . A C . 28 SER O    1 1 
        1   434 1 1 32 SER OG   O   1.915  -5.001   7.246 1.00 . A C . 28 SER OG   1 1 
        1   435 1 1 33 LEU C    C  -3.899  -2.831   5.415 1.00 . A C . 29 LEU C    1 1 
        1   436 1 1 33 LEU CA   C  -2.796  -2.683   4.391 1.00 . A C . 29 LEU CA   1 1 
        1   437 1 1 33 LEU CB   C  -3.340  -3.095   3.016 1.00 . A C . 29 LEU CB   1 1 
        1   438 1 1 33 LEU CD1  C  -1.232  -3.762   1.801 1.00 . A C . 29 LEU CD1  1 1 
        1   439 1 1 33 LEU CD2  C  -3.222  -2.970   0.520 1.00 . A C . 29 LEU CD2  1 1 
        1   440 1 1 33 LEU CG   C  -2.431  -2.825   1.810 1.00 . A C . 29 LEU CG   1 1 
        1   441 1 1 33 LEU H    H  -1.619  -4.445   4.573 1.00 . A C . 29 LEU H    1 1 
        1   442 1 1 33 LEU HA   H  -2.510  -1.647   4.360 1.00 . A C . 29 LEU HA   1 1 
        1   443 1 1 33 LEU HB2  H  -3.546  -4.156   3.045 1.00 . A C . 29 LEU HB2  1 1 
        1   444 1 1 33 LEU HB3  H  -4.272  -2.572   2.856 1.00 . A C . 29 LEU HB3  1 1 
        1   445 1 1 33 LEU HD11 H  -1.570  -4.782   1.702 1.00 . A C . 29 LEU HD11 1 1 
        1   446 1 1 33 LEU HD12 H  -0.684  -3.651   2.726 1.00 . A C . 29 LEU HD12 1 1 
        1   447 1 1 33 LEU HD13 H  -0.588  -3.513   0.970 1.00 . A C . 29 LEU HD13 1 1 
        1   448 1 1 33 LEU HD21 H  -4.085  -2.322   0.552 1.00 . A C . 29 LEU HD21 1 1 
        1   449 1 1 33 LEU HD22 H  -3.544  -3.994   0.408 1.00 . A C . 29 LEU HD22 1 1 
        1   450 1 1 33 LEU HD23 H  -2.599  -2.696  -0.318 1.00 . A C . 29 LEU HD23 1 1 
        1   451 1 1 33 LEU HG   H  -2.064  -1.811   1.865 1.00 . A C . 29 LEU HG   1 1 
        1   452 1 1 33 LEU N    N  -1.620  -3.478   4.752 1.00 . A C . 29 LEU N    1 1 
        1   453 1 1 33 LEU O    O  -4.311  -3.948   5.734 1.00 . A C . 29 LEU O    1 1 
        1   454 1 1 34 SER C    C  -6.297  -0.424   6.714 1.00 . A C . 30 SER C    1 1 
        1   455 1 1 34 SER CA   C  -5.541  -1.746   6.787 1.00 . A C . 30 SER CA   1 1 
        1   456 1 1 34 SER CB   C  -5.141  -2.070   8.231 1.00 . A C . 30 SER CB   1 1 
        1   457 1 1 34 SER H    H  -3.942  -0.846   5.752 1.00 . A C . 30 SER H    1 1 
        1   458 1 1 34 SER HA   H  -6.173  -2.529   6.406 1.00 . A C . 30 SER HA   1 1 
        1   459 1 1 34 SER HB2  H  -4.516  -2.952   8.241 1.00 . A C . 30 SER HB2  1 1 
        1   460 1 1 34 SER HB3  H  -4.593  -1.235   8.647 1.00 . A C . 30 SER HB3  1 1 
        1   461 1 1 34 SER HG   H  -6.804  -3.025   8.647 1.00 . A C . 30 SER HG   1 1 
        1   462 1 1 34 SER N    N  -4.381  -1.710   5.936 1.00 . A C . 30 SER N    1 1 
        1   463 1 1 34 SER O    O  -5.694   0.642   6.569 1.00 . A C . 30 SER O    1 1 
        1   464 1 1 34 SER OG   O  -6.281  -2.313   9.039 1.00 . A C . 30 SER OG   1 1 
        1   465 1 1 35 MET C    C  -9.419   0.768   7.850 1.00 . A C . 31 MET C    1 1 
        1   466 1 1 35 MET CA   C  -8.469   0.669   6.669 1.00 . A C . 31 MET CA   1 1 
        1   467 1 1 35 MET CB   C  -9.295   0.618   5.374 1.00 . A C . 31 MET CB   1 1 
        1   468 1 1 35 MET CE   C  -6.917  -1.159   2.446 1.00 . A C . 31 MET CE   1 1 
        1   469 1 1 35 MET CG   C  -8.480   0.400   4.110 1.00 . A C . 31 MET CG   1 1 
        1   470 1 1 35 MET H    H  -8.034  -1.377   6.965 1.00 . A C . 31 MET H    1 1 
        1   471 1 1 35 MET HA   H  -7.835   1.541   6.653 1.00 . A C . 31 MET HA   1 1 
        1   472 1 1 35 MET HB2  H -10.010  -0.184   5.453 1.00 . A C . 31 MET HB2  1 1 
        1   473 1 1 35 MET HB3  H  -9.829   1.552   5.271 1.00 . A C . 31 MET HB3  1 1 
        1   474 1 1 35 MET HE1  H  -7.529  -0.856   1.609 1.00 . A C . 31 MET HE1  1 1 
        1   475 1 1 35 MET HE2  H  -6.454  -2.110   2.230 1.00 . A C . 31 MET HE2  1 1 
        1   476 1 1 35 MET HE3  H  -6.152  -0.419   2.618 1.00 . A C . 31 MET HE3  1 1 
        1   477 1 1 35 MET HG2  H  -9.083   0.670   3.257 1.00 . A C . 31 MET HG2  1 1 
        1   478 1 1 35 MET HG3  H  -7.610   1.035   4.149 1.00 . A C . 31 MET HG3  1 1 
        1   479 1 1 35 MET N    N  -7.619  -0.505   6.800 1.00 . A C . 31 MET N    1 1 
        1   480 1 1 35 MET O    O  -9.923  -0.243   8.342 1.00 . A C . 31 MET O    1 1 
        1   481 1 1 35 MET SD   S  -7.935  -1.311   3.909 1.00 . A C . 31 MET SD   1 1 
        1   482 1 1 36 ASN C    C -11.495   3.432   8.923 1.00 . A C . 32 ASN C    1 1 
        1   483 1 1 36 ASN CA   C -10.641   2.245   9.335 1.00 . A C . 32 ASN CA   1 1 
        1   484 1 1 36 ASN CB   C  -9.972   2.529  10.687 1.00 . A C . 32 ASN CB   1 1 
        1   485 1 1 36 ASN CG   C  -9.205   1.340  11.228 1.00 . A C . 32 ASN CG   1 1 
        1   486 1 1 36 ASN H    H  -9.125   2.738   7.945 1.00 . A C . 32 ASN H    1 1 
        1   487 1 1 36 ASN HA   H -11.268   1.371   9.424 1.00 . A C . 32 ASN HA   1 1 
        1   488 1 1 36 ASN HB2  H  -9.283   3.353  10.572 1.00 . A C . 32 ASN HB2  1 1 
        1   489 1 1 36 ASN HB3  H -10.734   2.800  11.406 1.00 . A C . 32 ASN HB3  1 1 
        1   490 1 1 36 ASN HD21 H -10.818   0.710  12.202 1.00 . A C . 32 ASN HD21 1 1 
        1   491 1 1 36 ASN HD22 H  -9.396  -0.266  12.384 1.00 . A C . 32 ASN HD22 1 1 
        1   492 1 1 36 ASN N    N  -9.646   1.986   8.309 1.00 . A C . 32 ASN N    1 1 
        1   493 1 1 36 ASN ND2  N  -9.872   0.511  12.014 1.00 . A C . 32 ASN ND2  1 1 
        1   494 1 1 36 ASN O    O -11.190   4.579   9.261 1.00 . A C . 32 ASN O    1 1 
        1   495 1 1 36 ASN OD1  O  -8.020   1.168  10.945 1.00 . A C . 32 ASN OD1  1 1 
        1   496 1 1 37 GLY C    C -12.783   5.186   6.806 1.00 . A C . 33 GLY C    1 1 
        1   497 1 1 37 GLY CA   C -13.467   4.177   7.720 1.00 . A C . 33 GLY CA   1 1 
        1   498 1 1 37 GLY H    H -12.749   2.204   7.968 1.00 . A C . 33 GLY H    1 1 
        1   499 1 1 37 GLY HA2  H -14.271   3.706   7.171 1.00 . A C . 33 GLY HA2  1 1 
        1   500 1 1 37 GLY HA3  H -13.884   4.694   8.572 1.00 . A C . 33 GLY HA3  1 1 
        1   501 1 1 37 GLY N    N -12.567   3.143   8.195 1.00 . A C . 33 GLY N    1 1 
        1   502 1 1 37 GLY O    O -12.582   4.921   5.621 1.00 . A C . 33 GLY O    1 1 
        1   503 1 1 38 ASN C    C -10.276   7.360   6.689 1.00 . A C . 34 ASN C    1 1 
        1   504 1 1 38 ASN CA   C -11.790   7.403   6.578 1.00 . A C . 34 ASN CA   1 1 
        1   505 1 1 38 ASN CB   C -12.263   8.770   7.080 1.00 . A C . 34 ASN CB   1 1 
        1   506 1 1 38 ASN CG   C -11.913   9.012   8.547 1.00 . A C . 34 ASN CG   1 1 
        1   507 1 1 38 ASN H    H -12.537   6.466   8.321 1.00 . A C . 34 ASN H    1 1 
        1   508 1 1 38 ASN HA   H -12.078   7.282   5.546 1.00 . A C . 34 ASN HA   1 1 
        1   509 1 1 38 ASN HB2  H -11.800   9.545   6.488 1.00 . A C . 34 ASN HB2  1 1 
        1   510 1 1 38 ASN HB3  H -13.336   8.835   6.971 1.00 . A C . 34 ASN HB3  1 1 
        1   511 1 1 38 ASN HD21 H  -9.973   9.216   8.088 1.00 . A C . 34 ASN HD21 1 1 
        1   512 1 1 38 ASN HD22 H -10.388   9.398   9.773 1.00 . A C . 34 ASN HD22 1 1 
        1   513 1 1 38 ASN N    N -12.406   6.334   7.358 1.00 . A C . 34 ASN N    1 1 
        1   514 1 1 38 ASN ND2  N -10.632   9.231   8.835 1.00 . A C . 34 ASN ND2  1 1 
        1   515 1 1 38 ASN O    O  -9.606   8.371   6.488 1.00 . A C . 34 ASN O    1 1 
        1   516 1 1 38 ASN OD1  O -12.778   8.946   9.419 1.00 . A C . 34 ASN OD1  1 1 
        1   517 1 1 39 GLN C    C  -7.657   4.929   6.880 1.00 . A C . 35 GLN C    1 1 
        1   518 1 1 39 GLN CA   C  -8.346   6.157   7.406 1.00 . A C . 35 GLN CA   1 1 
        1   519 1 1 39 GLN CB   C  -8.234   6.169   8.925 1.00 . A C . 35 GLN CB   1 1 
        1   520 1 1 39 GLN CD   C  -6.693   5.827  10.892 1.00 . A C . 35 GLN CD   1 1 
        1   521 1 1 39 GLN CG   C  -6.798   6.067   9.401 1.00 . A C . 35 GLN CG   1 1 
        1   522 1 1 39 GLN H    H -10.218   5.384   6.861 1.00 . A C . 35 GLN H    1 1 
        1   523 1 1 39 GLN HA   H  -7.849   7.030   7.015 1.00 . A C . 35 GLN HA   1 1 
        1   524 1 1 39 GLN HB2  H  -8.657   7.091   9.304 1.00 . A C . 35 GLN HB2  1 1 
        1   525 1 1 39 GLN HB3  H  -8.787   5.331   9.328 1.00 . A C . 35 GLN HB3  1 1 
        1   526 1 1 39 GLN HE21 H  -6.705   3.861  10.606 1.00 . A C . 35 GLN HE21 1 1 
        1   527 1 1 39 GLN HE22 H  -6.582   4.385  12.255 1.00 . A C . 35 GLN HE22 1 1 
        1   528 1 1 39 GLN HG2  H  -6.315   5.254   8.875 1.00 . A C . 35 GLN HG2  1 1 
        1   529 1 1 39 GLN HG3  H  -6.292   6.993   9.162 1.00 . A C . 35 GLN HG3  1 1 
        1   530 1 1 39 GLN N    N  -9.724   6.209   6.991 1.00 . A C . 35 GLN N    1 1 
        1   531 1 1 39 GLN NE2  N  -6.658   4.565  11.289 1.00 . A C . 35 GLN NE2  1 1 
        1   532 1 1 39 GLN O    O  -7.917   3.809   7.319 1.00 . A C . 35 GLN O    1 1 
        1   533 1 1 39 GLN OE1  O  -6.639   6.769  11.681 1.00 . A C . 35 GLN OE1  1 1 
        1   534 1 1 40 LEU C    C  -4.608   4.261   6.386 1.00 . A C . 36 LEU C    1 1 
        1   535 1 1 40 LEU CA   C  -5.856   4.149   5.518 1.00 . A C . 36 LEU CA   1 1 
        1   536 1 1 40 LEU CB   C  -5.564   4.405   4.050 1.00 . A C . 36 LEU CB   1 1 
        1   537 1 1 40 LEU CD1  C  -3.303   3.324   3.684 1.00 . A C . 36 LEU CD1  1 1 
        1   538 1 1 40 LEU CD2  C  -5.388   1.985   3.415 1.00 . A C . 36 LEU CD2  1 1 
        1   539 1 1 40 LEU CG   C  -4.765   3.357   3.264 1.00 . A C . 36 LEU CG   1 1 
        1   540 1 1 40 LEU H    H  -6.821   6.009   5.446 1.00 . A C . 36 LEU H    1 1 
        1   541 1 1 40 LEU HA   H  -6.307   3.177   5.642 1.00 . A C . 36 LEU HA   1 1 
        1   542 1 1 40 LEU HB2  H  -6.524   4.531   3.564 1.00 . A C . 36 LEU HB2  1 1 
        1   543 1 1 40 LEU HB3  H  -5.029   5.341   3.990 1.00 . A C . 36 LEU HB3  1 1 
        1   544 1 1 40 LEU HD11 H  -2.780   2.575   3.108 1.00 . A C . 36 LEU HD11 1 1 
        1   545 1 1 40 LEU HD12 H  -3.235   3.082   4.735 1.00 . A C . 36 LEU HD12 1 1 
        1   546 1 1 40 LEU HD13 H  -2.856   4.292   3.508 1.00 . A C . 36 LEU HD13 1 1 
        1   547 1 1 40 LEU HD21 H  -6.384   1.996   2.999 1.00 . A C . 36 LEU HD21 1 1 
        1   548 1 1 40 LEU HD22 H  -5.434   1.720   4.460 1.00 . A C . 36 LEU HD22 1 1 
        1   549 1 1 40 LEU HD23 H  -4.787   1.259   2.889 1.00 . A C . 36 LEU HD23 1 1 
        1   550 1 1 40 LEU HG   H  -4.800   3.629   2.214 1.00 . A C . 36 LEU HG   1 1 
        1   551 1 1 40 LEU N    N  -6.794   5.150   5.932 1.00 . A C . 36 LEU N    1 1 
        1   552 1 1 40 LEU O    O  -4.024   5.338   6.506 1.00 . A C . 36 LEU O    1 1 
        1   553 1 1 41 LYS C    C  -2.227   1.889   7.363 1.00 . A C . 37 LYS C    1 1 
        1   554 1 1 41 LYS CA   C  -3.023   3.109   7.819 1.00 . A C . 37 LYS CA   1 1 
        1   555 1 1 41 LYS CB   C  -3.362   2.997   9.315 1.00 . A C . 37 LYS CB   1 1 
        1   556 1 1 41 LYS CD   C  -4.250   1.496  11.130 1.00 . A C . 37 LYS CD   1 1 
        1   557 1 1 41 LYS CE   C  -5.085   0.263  11.433 1.00 . A C . 37 LYS CE   1 1 
        1   558 1 1 41 LYS CG   C  -4.310   1.854   9.655 1.00 . A C . 37 LYS CG   1 1 
        1   559 1 1 41 LYS H    H  -4.774   2.338   6.915 1.00 . A C . 37 LYS H    1 1 
        1   560 1 1 41 LYS HA   H  -2.430   4.030   7.653 1.00 . A C . 37 LYS HA   1 1 
        1   561 1 1 41 LYS HB2  H  -2.445   2.850   9.867 1.00 . A C . 37 LYS HB2  1 1 
        1   562 1 1 41 LYS HB3  H  -3.822   3.922   9.635 1.00 . A C . 37 LYS HB3  1 1 
        1   563 1 1 41 LYS HD2  H  -3.222   1.300  11.402 1.00 . A C . 37 LYS HD2  1 1 
        1   564 1 1 41 LYS HD3  H  -4.625   2.329  11.707 1.00 . A C . 37 LYS HD3  1 1 
        1   565 1 1 41 LYS HE2  H  -6.125   0.499  11.263 1.00 . A C . 37 LYS HE2  1 1 
        1   566 1 1 41 LYS HE3  H  -4.784  -0.531  10.767 1.00 . A C . 37 LYS HE3  1 1 
        1   567 1 1 41 LYS HG2  H  -5.318   2.149   9.408 1.00 . A C . 37 LYS HG2  1 1 
        1   568 1 1 41 LYS HG3  H  -4.034   0.988   9.072 1.00 . A C . 37 LYS HG3  1 1 
        1   569 1 1 41 LYS HZ1  H  -3.938  -0.503  12.999 1.00 . A C . 37 LYS HZ1  1 1 
        1   570 1 1 41 LYS HZ2  H  -5.558  -0.986  13.034 1.00 . A C . 37 LYS HZ2  1 1 
        1   571 1 1 41 LYS HZ3  H  -5.136   0.583  13.494 1.00 . A C . 37 LYS HZ3  1 1 
        1   572 1 1 41 LYS N    N  -4.236   3.161   7.018 1.00 . A C . 37 LYS N    1 1 
        1   573 1 1 41 LYS NZ   N  -4.919  -0.192  12.837 1.00 . A C . 37 LYS NZ   1 1 
        1   574 1 1 41 LYS O    O  -2.566   0.744   7.667 1.00 . A C . 37 LYS O    1 1 
        1   575 1 1 42 ALA C    C   0.960   1.096   6.981 1.00 . A C . 38 ALA C    1 1 
        1   576 1 1 42 ALA CA   C  -0.311   1.087   6.153 1.00 . A C . 38 ALA CA   1 1 
        1   577 1 1 42 ALA CB   C   0.009   1.271   4.679 1.00 . A C . 38 ALA CB   1 1 
        1   578 1 1 42 ALA H    H  -1.053   3.056   6.285 1.00 . A C . 38 ALA H    1 1 
        1   579 1 1 42 ALA HA   H  -0.811   0.134   6.282 1.00 . A C . 38 ALA HA   1 1 
        1   580 1 1 42 ALA HB1  H  -0.905   1.230   4.104 1.00 . A C . 38 ALA HB1  1 1 
        1   581 1 1 42 ALA HB2  H   0.673   0.485   4.355 1.00 . A C . 38 ALA HB2  1 1 
        1   582 1 1 42 ALA HB3  H   0.485   2.229   4.530 1.00 . A C . 38 ALA HB3  1 1 
        1   583 1 1 42 ALA N    N  -1.197   2.138   6.599 1.00 . A C . 38 ALA N    1 1 
        1   584 1 1 42 ALA O    O   1.696   2.079   6.997 1.00 . A C . 38 ALA O    1 1 
        1   585 1 1 43 THR C    C   3.493  -0.817   7.838 1.00 . A C . 39 THR C    1 1 
        1   586 1 1 43 THR CA   C   2.362  -0.088   8.540 1.00 . A C . 39 THR CA   1 1 
        1   587 1 1 43 THR CB   C   2.020  -0.814   9.853 1.00 . A C . 39 THR CB   1 1 
        1   588 1 1 43 THR CG2  C   0.925  -0.080  10.614 1.00 . A C . 39 THR CG2  1 1 
        1   589 1 1 43 THR H    H   0.602  -0.762   7.597 1.00 . A C . 39 THR H    1 1 
        1   590 1 1 43 THR HA   H   2.686   0.916   8.777 1.00 . A C . 39 THR HA   1 1 
        1   591 1 1 43 THR HB   H   2.907  -0.851  10.470 1.00 . A C . 39 THR HB   1 1 
        1   592 1 1 43 THR HG1  H   2.267  -2.580   9.026 1.00 . A C . 39 THR HG1  1 1 
        1   593 1 1 43 THR HG21 H   1.250   0.926  10.833 1.00 . A C . 39 THR HG21 1 1 
        1   594 1 1 43 THR HG22 H   0.717  -0.599  11.537 1.00 . A C . 39 THR HG22 1 1 
        1   595 1 1 43 THR HG23 H   0.029  -0.045  10.011 1.00 . A C . 39 THR HG23 1 1 
        1   596 1 1 43 THR N    N   1.209   0.003   7.672 1.00 . A C . 39 THR N    1 1 
        1   597 1 1 43 THR O    O   3.273  -1.813   7.144 1.00 . A C . 39 THR O    1 1 
        1   598 1 1 43 THR OG1  O   1.593  -2.148   9.566 1.00 . A C . 39 THR OG1  1 1 
        1   599 1 1 44 SER C    C   6.753  -1.535   8.422 1.00 . A C . 40 SER C    1 1 
        1   600 1 1 44 SER CA   C   5.859  -0.890   7.387 1.00 . A C . 40 SER CA   1 1 
        1   601 1 1 44 SER CB   C   6.627   0.182   6.622 1.00 . A C . 40 SER CB   1 1 
        1   602 1 1 44 SER H    H   4.802   0.457   8.606 1.00 . A C . 40 SER H    1 1 
        1   603 1 1 44 SER HA   H   5.532  -1.648   6.694 1.00 . A C . 40 SER HA   1 1 
        1   604 1 1 44 SER HB2  H   5.975   0.632   5.886 1.00 . A C . 40 SER HB2  1 1 
        1   605 1 1 44 SER HB3  H   6.963   0.939   7.316 1.00 . A C . 40 SER HB3  1 1 
        1   606 1 1 44 SER HG   H   8.171  -1.025   6.517 1.00 . A C . 40 SER HG   1 1 
        1   607 1 1 44 SER N    N   4.694  -0.316   8.018 1.00 . A C . 40 SER N    1 1 
        1   608 1 1 44 SER O    O   7.241  -0.878   9.345 1.00 . A C . 40 SER O    1 1 
        1   609 1 1 44 SER OG   O   7.754  -0.363   5.957 1.00 . A C . 40 SER OG   1 1 
        1   610 1 1 45 SER C    C   9.229  -3.615   8.457 1.00 . A C . 41 SER C    1 1 
        1   611 1 1 45 SER CA   C   7.862  -3.545   9.128 1.00 . A C . 41 SER CA   1 1 
        1   612 1 1 45 SER CB   C   7.306  -4.940   9.430 1.00 . A C . 41 SER CB   1 1 
        1   613 1 1 45 SER H    H   6.489  -3.302   7.550 1.00 . A C . 41 SER H    1 1 
        1   614 1 1 45 SER HA   H   7.955  -2.988  10.046 1.00 . A C . 41 SER HA   1 1 
        1   615 1 1 45 SER HB2  H   6.303  -4.847   9.818 1.00 . A C . 41 SER HB2  1 1 
        1   616 1 1 45 SER HB3  H   7.284  -5.518   8.519 1.00 . A C . 41 SER HB3  1 1 
        1   617 1 1 45 SER HG   H   7.524  -6.119  10.983 1.00 . A C . 41 SER HG   1 1 
        1   618 1 1 45 SER N    N   6.957  -2.824   8.268 1.00 . A C . 41 SER N    1 1 
        1   619 1 1 45 SER O    O   9.436  -2.982   7.411 1.00 . A C . 41 SER O    1 1 
        1   620 1 1 45 SER OG   O   8.099  -5.624  10.387 1.00 . A C . 41 SER OG   1 1 
        1   621 1 1 46 ASN C    C  12.240  -3.130   8.977 1.00 . A C . 42 ASN C    1 1 
        1   622 1 1 46 ASN CA   C  11.537  -4.429   8.628 1.00 . A C . 42 ASN CA   1 1 
        1   623 1 1 46 ASN CB   C  11.669  -4.724   7.132 1.00 . A C . 42 ASN CB   1 1 
        1   624 1 1 46 ASN CG   C  12.700  -5.792   6.847 1.00 . A C . 42 ASN CG   1 1 
        1   625 1 1 46 ASN H    H   9.858  -4.939   9.815 1.00 . A C . 42 ASN H    1 1 
        1   626 1 1 46 ASN HA   H  12.013  -5.227   9.180 1.00 . A C . 42 ASN HA   1 1 
        1   627 1 1 46 ASN HB2  H  10.717  -5.059   6.751 1.00 . A C . 42 ASN HB2  1 1 
        1   628 1 1 46 ASN HB3  H  11.958  -3.822   6.616 1.00 . A C . 42 ASN HB3  1 1 
        1   629 1 1 46 ASN HD21 H  14.093  -4.404   6.570 1.00 . A C . 42 ASN HD21 1 1 
        1   630 1 1 46 ASN HD22 H  14.617  -6.047   6.388 1.00 . A C . 42 ASN HD22 1 1 
        1   631 1 1 46 ASN N    N  10.141  -4.380   9.054 1.00 . A C . 42 ASN N    1 1 
        1   632 1 1 46 ASN ND2  N  13.924  -5.374   6.573 1.00 . A C . 42 ASN ND2  1 1 
        1   633 1 1 46 ASN O    O  13.191  -2.725   8.310 1.00 . A C . 42 ASN O    1 1 
        1   634 1 1 46 ASN OD1  O  12.397  -6.984   6.863 1.00 . A C . 42 ASN OD1  1 1 
        1   635 1 1 47 ALA C    C  12.392  -0.143   9.531 1.00 . A C . 43 ALA C    1 1 
        1   636 1 1 47 ALA CA   C  12.339  -1.261  10.569 1.00 . A C . 43 ALA CA   1 1 
        1   637 1 1 47 ALA CB   C  13.722  -1.550  11.128 1.00 . A C . 43 ALA CB   1 1 
        1   638 1 1 47 ALA H    H  10.948  -2.850  10.471 1.00 . A C . 43 ALA H    1 1 
        1   639 1 1 47 ALA HA   H  11.716  -0.935  11.389 1.00 . A C . 43 ALA HA   1 1 
        1   640 1 1 47 ALA HB1  H  14.365  -1.896  10.333 1.00 . A C . 43 ALA HB1  1 1 
        1   641 1 1 47 ALA HB2  H  13.648  -2.312  11.889 1.00 . A C . 43 ALA HB2  1 1 
        1   642 1 1 47 ALA HB3  H  14.132  -0.649  11.556 1.00 . A C . 43 ALA HB3  1 1 
        1   643 1 1 47 ALA N    N  11.745  -2.484  10.031 1.00 . A C . 43 ALA N    1 1 
        1   644 1 1 47 ALA O    O  13.308   0.682   9.534 1.00 . A C . 43 ALA O    1 1 
        1   645 1 1 48 GLY C    C  12.154   0.746   6.438 1.00 . A C . 44 GLY C    1 1 
        1   646 1 1 48 GLY CA   C  11.306   0.956   7.676 1.00 . A C . 44 GLY CA   1 1 
        1   647 1 1 48 GLY H    H  10.759  -0.854   8.628 1.00 . A C . 44 GLY H    1 1 
        1   648 1 1 48 GLY HA2  H  10.272   1.050   7.375 1.00 . A C . 44 GLY HA2  1 1 
        1   649 1 1 48 GLY HA3  H  11.615   1.875   8.156 1.00 . A C . 44 GLY HA3  1 1 
        1   650 1 1 48 GLY N    N  11.415  -0.126   8.637 1.00 . A C . 44 GLY N    1 1 
        1   651 1 1 48 GLY O    O  12.063   1.525   5.491 1.00 . A C . 44 GLY O    1 1 
        1   652 1 1 49 TYR C    C  12.967  -0.942   4.077 1.00 . A C . 45 TYR C    1 1 
        1   653 1 1 49 TYR CA   C  13.821  -0.608   5.291 1.00 . A C . 45 TYR CA   1 1 
        1   654 1 1 49 TYR CB   C  14.767  -1.767   5.609 1.00 . A C . 45 TYR CB   1 1 
        1   655 1 1 49 TYR CD1  C  15.817  -1.398   7.883 1.00 . A C . 45 TYR CD1  1 1 
        1   656 1 1 49 TYR CD2  C  17.147  -0.984   5.949 1.00 . A C . 45 TYR CD2  1 1 
        1   657 1 1 49 TYR CE1  C  16.878  -1.043   8.692 1.00 . A C . 45 TYR CE1  1 1 
        1   658 1 1 49 TYR CE2  C  18.210  -0.626   6.754 1.00 . A C . 45 TYR CE2  1 1 
        1   659 1 1 49 TYR CG   C  15.930  -1.375   6.498 1.00 . A C . 45 TYR CG   1 1 
        1   660 1 1 49 TYR CZ   C  18.071  -0.661   8.123 1.00 . A C . 45 TYR CZ   1 1 
        1   661 1 1 49 TYR H    H  13.007  -0.882   7.227 1.00 . A C . 45 TYR H    1 1 
        1   662 1 1 49 TYR HA   H  14.407   0.271   5.070 1.00 . A C . 45 TYR HA   1 1 
        1   663 1 1 49 TYR HB2  H  14.211  -2.548   6.112 1.00 . A C . 45 TYR HB2  1 1 
        1   664 1 1 49 TYR HB3  H  15.168  -2.159   4.683 1.00 . A C . 45 TYR HB3  1 1 
        1   665 1 1 49 TYR HD1  H  14.881  -1.697   8.329 1.00 . A C . 45 TYR HD1  1 1 
        1   666 1 1 49 TYR HD2  H  17.256  -0.955   4.875 1.00 . A C . 45 TYR HD2  1 1 
        1   667 1 1 49 TYR HE1  H  16.769  -1.067   9.766 1.00 . A C . 45 TYR HE1  1 1 
        1   668 1 1 49 TYR HE2  H  19.146  -0.326   6.307 1.00 . A C . 45 TYR HE2  1 1 
        1   669 1 1 49 TYR HH   H  19.517   0.514   8.607 1.00 . A C . 45 TYR HH   1 1 
        1   670 1 1 49 TYR N    N  12.976  -0.299   6.440 1.00 . A C . 45 TYR N    1 1 
        1   671 1 1 49 TYR O    O  11.788  -1.268   4.210 1.00 . A C . 45 TYR O    1 1 
        1   672 1 1 49 TYR OH   O  19.133  -0.310   8.928 1.00 . A C . 45 TYR OH   1 1 
        1   673 1 1 50 GLY C    C  12.655  -2.444   1.238 1.00 . A C . 46 GLY C    1 1 
        1   674 1 1 50 GLY CA   C  12.831  -1.008   1.667 1.00 . A C . 46 GLY CA   1 1 
        1   675 1 1 50 GLY H    H  14.542  -0.726   2.872 1.00 . A C . 46 GLY H    1 1 
        1   676 1 1 50 GLY HA2  H  11.856  -0.566   1.793 1.00 . A C . 46 GLY HA2  1 1 
        1   677 1 1 50 GLY HA3  H  13.356  -0.476   0.887 1.00 . A C . 46 GLY HA3  1 1 
        1   678 1 1 50 GLY N    N  13.572  -0.865   2.902 1.00 . A C . 46 GLY N    1 1 
        1   679 1 1 50 GLY O    O  13.299  -3.343   1.773 1.00 . A C . 46 GLY O    1 1 
        1   680 1 1 51 ILE C    C  12.836  -4.423  -0.977 1.00 . A C . 47 ILE C    1 1 
        1   681 1 1 51 ILE CA   C  11.564  -3.964  -0.327 1.00 . A C . 47 ILE CA   1 1 
        1   682 1 1 51 ILE CB   C  10.523  -3.942  -1.462 1.00 . A C . 47 ILE CB   1 1 
        1   683 1 1 51 ILE CD1  C   8.789  -2.233  -0.688 1.00 . A C . 47 ILE CD1  1 1 
        1   684 1 1 51 ILE CG1  C   9.102  -3.690  -0.949 1.00 . A C . 47 ILE CG1  1 1 
        1   685 1 1 51 ILE CG2  C  10.593  -5.230  -2.274 1.00 . A C . 47 ILE CG2  1 1 
        1   686 1 1 51 ILE H    H  11.229  -1.897  -0.045 1.00 . A C . 47 ILE H    1 1 
        1   687 1 1 51 ILE HA   H  11.254  -4.666   0.431 1.00 . A C . 47 ILE HA   1 1 
        1   688 1 1 51 ILE HB   H  10.812  -3.142  -2.124 1.00 . A C . 47 ILE HB   1 1 
        1   689 1 1 51 ILE HD11 H   7.772  -2.142  -0.333 1.00 . A C . 47 ILE HD11 1 1 
        1   690 1 1 51 ILE HD12 H   8.902  -1.671  -1.603 1.00 . A C . 47 ILE HD12 1 1 
        1   691 1 1 51 ILE HD13 H   9.466  -1.848   0.058 1.00 . A C . 47 ILE HD13 1 1 
        1   692 1 1 51 ILE HG12 H   8.394  -4.053  -1.680 1.00 . A C . 47 ILE HG12 1 1 
        1   693 1 1 51 ILE HG13 H   8.963  -4.230  -0.022 1.00 . A C . 47 ILE HG13 1 1 
        1   694 1 1 51 ILE HG21 H  11.606  -5.358  -2.645 1.00 . A C . 47 ILE HG21 1 1 
        1   695 1 1 51 ILE HG22 H   9.910  -5.169  -3.108 1.00 . A C . 47 ILE HG22 1 1 
        1   696 1 1 51 ILE HG23 H  10.331  -6.070  -1.654 1.00 . A C . 47 ILE HG23 1 1 
        1   697 1 1 51 ILE N    N  11.762  -2.652   0.277 1.00 . A C . 47 ILE N    1 1 
        1   698 1 1 51 ILE O    O  13.338  -5.518  -0.733 1.00 . A C . 47 ILE O    1 1 
        1   699 1 1 52 SER C    C  15.490  -2.895  -2.646 1.00 . A C . 48 SER C    1 1 
        1   700 1 1 52 SER CA   C  14.391  -3.935  -2.716 1.00 . A C . 48 SER CA   1 1 
        1   701 1 1 52 SER CB   C  13.856  -4.073  -4.146 1.00 . A C . 48 SER CB   1 1 
        1   702 1 1 52 SER H    H  12.961  -2.659  -1.886 1.00 . A C . 48 SER H    1 1 
        1   703 1 1 52 SER HA   H  14.763  -4.882  -2.380 1.00 . A C . 48 SER HA   1 1 
        1   704 1 1 52 SER HB2  H  13.024  -4.761  -4.148 1.00 . A C . 48 SER HB2  1 1 
        1   705 1 1 52 SER HB3  H  13.523  -3.106  -4.495 1.00 . A C . 48 SER HB3  1 1 
        1   706 1 1 52 SER HG   H  14.627  -5.462  -5.300 1.00 . A C . 48 SER HG   1 1 
        1   707 1 1 52 SER N    N  13.325  -3.571  -1.846 1.00 . A C . 48 SER N    1 1 
        1   708 1 1 52 SER O    O  15.475  -2.009  -1.789 1.00 . A C . 48 SER O    1 1 
        1   709 1 1 52 SER OG   O  14.846  -4.558  -5.037 1.00 . A C . 48 SER OG   1 1 
        1   710 1 1 53 TYR C    C  17.775  -1.617  -5.003 1.00 . A C . 49 TYR C    1 1 
        1   711 1 1 53 TYR CA   C  17.563  -2.114  -3.582 1.00 . A C . 49 TYR CA   1 1 
        1   712 1 1 53 TYR CB   C  18.783  -2.855  -3.033 1.00 . A C . 49 TYR CB   1 1 
        1   713 1 1 53 TYR CD1  C  20.487  -3.614  -4.800 1.00 . A C . 49 TYR CD1  1 1 
        1   714 1 1 53 TYR CD2  C  18.853  -5.186  -4.038 1.00 . A C . 49 TYR CD2  1 1 
        1   715 1 1 53 TYR CE1  C  21.022  -4.579  -5.635 1.00 . A C . 49 TYR CE1  1 1 
        1   716 1 1 53 TYR CE2  C  19.388  -6.147  -4.876 1.00 . A C . 49 TYR CE2  1 1 
        1   717 1 1 53 TYR CG   C  19.386  -3.898  -3.980 1.00 . A C . 49 TYR CG   1 1 
        1   718 1 1 53 TYR CZ   C  20.471  -5.839  -5.668 1.00 . A C . 49 TYR CZ   1 1 
        1   719 1 1 53 TYR H    H  16.363  -3.719  -4.226 1.00 . A C . 49 TYR H    1 1 
        1   720 1 1 53 TYR HA   H  17.341  -1.271  -2.944 1.00 . A C . 49 TYR HA   1 1 
        1   721 1 1 53 TYR HB2  H  19.545  -2.141  -2.762 1.00 . A C . 49 TYR HB2  1 1 
        1   722 1 1 53 TYR HB3  H  18.463  -3.379  -2.138 1.00 . A C . 49 TYR HB3  1 1 
        1   723 1 1 53 TYR HD1  H  20.927  -2.628  -4.788 1.00 . A C . 49 TYR HD1  1 1 
        1   724 1 1 53 TYR HD2  H  18.003  -5.432  -3.421 1.00 . A C . 49 TYR HD2  1 1 
        1   725 1 1 53 TYR HE1  H  21.871  -4.338  -6.258 1.00 . A C . 49 TYR HE1  1 1 
        1   726 1 1 53 TYR HE2  H  18.957  -7.137  -4.904 1.00 . A C . 49 TYR HE2  1 1 
        1   727 1 1 53 TYR HH   H  20.302  -7.227  -6.995 1.00 . A C . 49 TYR HH   1 1 
        1   728 1 1 53 TYR N    N  16.433  -3.005  -3.551 1.00 . A C . 49 TYR N    1 1 
        1   729 1 1 53 TYR O    O  18.822  -1.067  -5.343 1.00 . A C . 49 TYR O    1 1 
        1   730 1 1 53 TYR OH   O  21.009  -6.798  -6.497 1.00 . A C . 49 TYR OH   1 1 
        1   731 1 1 54 GLU C    C  15.599  -0.501  -7.523 1.00 . A C . 50 GLU C    1 1 
        1   732 1 1 54 GLU CA   C  16.780  -1.410  -7.219 1.00 . A C . 50 GLU CA   1 1 
        1   733 1 1 54 GLU CB   C  16.720  -2.646  -8.120 1.00 . A C . 50 GLU CB   1 1 
        1   734 1 1 54 GLU CD   C  17.593  -4.952  -8.629 1.00 . A C . 50 GLU CD   1 1 
        1   735 1 1 54 GLU CG   C  17.741  -3.714  -7.770 1.00 . A C . 50 GLU CG   1 1 
        1   736 1 1 54 GLU H    H  15.933  -2.223  -5.470 1.00 . A C . 50 GLU H    1 1 
        1   737 1 1 54 GLU HA   H  17.696  -0.869  -7.397 1.00 . A C . 50 GLU HA   1 1 
        1   738 1 1 54 GLU HB2  H  15.736  -3.082  -8.043 1.00 . A C . 50 GLU HB2  1 1 
        1   739 1 1 54 GLU HB3  H  16.889  -2.338  -9.143 1.00 . A C . 50 GLU HB3  1 1 
        1   740 1 1 54 GLU HG2  H  18.733  -3.309  -7.916 1.00 . A C . 50 GLU HG2  1 1 
        1   741 1 1 54 GLU HG3  H  17.612  -3.993  -6.733 1.00 . A C . 50 GLU HG3  1 1 
        1   742 1 1 54 GLU N    N  16.747  -1.807  -5.822 1.00 . A C . 50 GLU N    1 1 
        1   743 1 1 54 GLU O    O  14.636  -0.448  -6.758 1.00 . A C . 50 GLU O    1 1 
        1   744 1 1 54 GLU OE1  O  16.632  -5.717  -8.415 1.00 . A C . 50 GLU OE1  1 1 
        1   745 1 1 54 GLU OE2  O  18.438  -5.167  -9.523 1.00 . A C . 50 GLU OE2  1 1 
        1   746 1 1 55 ASP C    C  13.460   0.499  -9.656 1.00 . A C . 51 ASP C    1 1 
        1   747 1 1 55 ASP CA   C  14.658   1.176  -9.013 1.00 . A C . 51 ASP CA   1 1 
        1   748 1 1 55 ASP CB   C  15.224   2.228  -9.972 1.00 . A C . 51 ASP CB   1 1 
        1   749 1 1 55 ASP CG   C  16.175   3.191  -9.294 1.00 . A C . 51 ASP CG   1 1 
        1   750 1 1 55 ASP H    H  16.453   0.077  -9.233 1.00 . A C . 51 ASP H    1 1 
        1   751 1 1 55 ASP HA   H  14.331   1.672  -8.111 1.00 . A C . 51 ASP HA   1 1 
        1   752 1 1 55 ASP HB2  H  15.758   1.729 -10.768 1.00 . A C . 51 ASP HB2  1 1 
        1   753 1 1 55 ASP HB3  H  14.406   2.798 -10.394 1.00 . A C . 51 ASP HB3  1 1 
        1   754 1 1 55 ASP N    N  15.682   0.209  -8.638 1.00 . A C . 51 ASP N    1 1 
        1   755 1 1 55 ASP O    O  13.523   0.059 -10.803 1.00 . A C . 51 ASP O    1 1 
        1   756 1 1 55 ASP OD1  O  17.398   2.938  -9.305 1.00 . A C . 51 ASP OD1  1 1 
        1   757 1 1 55 ASP OD2  O  15.710   4.207  -8.744 1.00 . A C . 51 ASP OD2  1 1 
        1   758 1 1 56 LYS C    C  10.092   1.065  -9.339 1.00 . A C . 52 LYS C    1 1 
        1   759 1 1 56 LYS CA   C  11.104  -0.055  -9.435 1.00 . A C . 52 LYS CA   1 1 
        1   760 1 1 56 LYS CB   C  10.547  -1.263  -8.678 1.00 . A C . 52 LYS CB   1 1 
        1   761 1 1 56 LYS CD   C  12.564  -2.655  -8.067 1.00 . A C . 52 LYS CD   1 1 
        1   762 1 1 56 LYS CE   C  13.184  -4.044  -8.132 1.00 . A C . 52 LYS CE   1 1 
        1   763 1 1 56 LYS CG   C  11.288  -2.570  -8.892 1.00 . A C . 52 LYS CG   1 1 
        1   764 1 1 56 LYS H    H  12.430   0.672  -7.956 1.00 . A C . 52 LYS H    1 1 
        1   765 1 1 56 LYS HA   H  11.248  -0.315 -10.472 1.00 . A C . 52 LYS HA   1 1 
        1   766 1 1 56 LYS HB2  H  10.562  -1.041  -7.625 1.00 . A C . 52 LYS HB2  1 1 
        1   767 1 1 56 LYS HB3  H   9.519  -1.409  -8.985 1.00 . A C . 52 LYS HB3  1 1 
        1   768 1 1 56 LYS HD2  H  13.274  -1.938  -8.447 1.00 . A C . 52 LYS HD2  1 1 
        1   769 1 1 56 LYS HD3  H  12.331  -2.423  -7.038 1.00 . A C . 52 LYS HD3  1 1 
        1   770 1 1 56 LYS HE2  H  13.449  -4.259  -9.156 1.00 . A C . 52 LYS HE2  1 1 
        1   771 1 1 56 LYS HE3  H  14.074  -4.055  -7.520 1.00 . A C . 52 LYS HE3  1 1 
        1   772 1 1 56 LYS HG2  H  10.634  -3.376  -8.608 1.00 . A C . 52 LYS HG2  1 1 
        1   773 1 1 56 LYS HG3  H  11.540  -2.662  -9.939 1.00 . A C . 52 LYS HG3  1 1 
        1   774 1 1 56 LYS HZ1  H  12.755  -5.998  -7.526 1.00 . A C . 52 LYS HZ1  1 1 
        1   775 1 1 56 LYS HZ2  H  11.480  -5.233  -8.329 1.00 . A C . 52 LYS HZ2  1 1 
        1   776 1 1 56 LYS HZ3  H  11.836  -4.814  -6.727 1.00 . A C . 52 LYS HZ3  1 1 
        1   777 1 1 56 LYS N    N  12.377   0.405  -8.901 1.00 . A C . 52 LYS N    1 1 
        1   778 1 1 56 LYS NZ   N  12.251  -5.095  -7.645 1.00 . A C . 52 LYS NZ   1 1 
        1   779 1 1 56 LYS O    O  10.057   1.790  -8.339 1.00 . A C . 52 LYS O    1 1 
        1   780 1 1 57 ASN C    C   6.954   1.642  -9.733 1.00 . A C . 53 ASN C    1 1 
        1   781 1 1 57 ASN CA   C   8.214   2.204 -10.357 1.00 . A C . 53 ASN CA   1 1 
        1   782 1 1 57 ASN CB   C   7.926   2.747 -11.763 1.00 . A C . 53 ASN CB   1 1 
        1   783 1 1 57 ASN CG   C   8.055   1.703 -12.851 1.00 . A C . 53 ASN CG   1 1 
        1   784 1 1 57 ASN H    H   9.341   0.574 -11.117 1.00 . A C . 53 ASN H    1 1 
        1   785 1 1 57 ASN HA   H   8.554   3.014  -9.735 1.00 . A C . 53 ASN HA   1 1 
        1   786 1 1 57 ASN HB2  H   6.913   3.130 -11.789 1.00 . A C . 53 ASN HB2  1 1 
        1   787 1 1 57 ASN HB3  H   8.616   3.553 -11.978 1.00 . A C . 53 ASN HB3  1 1 
        1   788 1 1 57 ASN HD21 H   6.171   1.152 -12.580 1.00 . A C . 53 ASN HD21 1 1 
        1   789 1 1 57 ASN HD22 H   7.043   0.300 -13.814 1.00 . A C . 53 ASN HD22 1 1 
        1   790 1 1 57 ASN N    N   9.262   1.193 -10.358 1.00 . A C . 53 ASN N    1 1 
        1   791 1 1 57 ASN ND2  N   6.987   0.980 -13.105 1.00 . A C . 53 ASN ND2  1 1 
        1   792 1 1 57 ASN O    O   6.287   0.778 -10.300 1.00 . A C . 53 ASN O    1 1 
        1   793 1 1 57 ASN OD1  O   9.114   1.547 -13.457 1.00 . A C . 53 ASN OD1  1 1 
        1   794 1 1 58 TRP C    C   4.320   2.460  -7.856 1.00 . A C . 54 TRP C    1 1 
        1   795 1 1 58 TRP CA   C   5.572   1.618  -7.745 1.00 . A C . 54 TRP CA   1 1 
        1   796 1 1 58 TRP CB   C   6.003   1.594  -6.295 1.00 . A C . 54 TRP CB   1 1 
        1   797 1 1 58 TRP CD1  C   7.046  -0.652  -5.685 1.00 . A C . 54 TRP CD1  1 1 
        1   798 1 1 58 TRP CD2  C   4.881  -0.432  -5.269 1.00 . A C . 54 TRP CD2  1 1 
        1   799 1 1 58 TRP CE2  C   5.260  -1.718  -4.882 1.00 . A C . 54 TRP CE2  1 1 
        1   800 1 1 58 TRP CE3  C   3.573  -0.026  -5.119 1.00 . A C . 54 TRP CE3  1 1 
        1   801 1 1 58 TRP CG   C   6.013   0.223  -5.761 1.00 . A C . 54 TRP CG   1 1 
        1   802 1 1 58 TRP CH2  C   3.057  -2.183  -4.213 1.00 . A C . 54 TRP CH2  1 1 
        1   803 1 1 58 TRP CZ2  C   4.346  -2.615  -4.346 1.00 . A C . 54 TRP CZ2  1 1 
        1   804 1 1 58 TRP CZ3  C   2.677  -0.891  -4.599 1.00 . A C . 54 TRP CZ3  1 1 
        1   805 1 1 58 TRP H    H   7.188   2.885  -8.198 1.00 . A C . 54 TRP H    1 1 
        1   806 1 1 58 TRP HA   H   5.359   0.614  -8.069 1.00 . A C . 54 TRP HA   1 1 
        1   807 1 1 58 TRP HB2  H   6.989   2.029  -6.185 1.00 . A C . 54 TRP HB2  1 1 
        1   808 1 1 58 TRP HB3  H   5.290   2.171  -5.719 1.00 . A C . 54 TRP HB3  1 1 
        1   809 1 1 58 TRP HD1  H   8.054  -0.433  -6.002 1.00 . A C . 54 TRP HD1  1 1 
        1   810 1 1 58 TRP HE1  H   7.148  -2.637  -4.981 1.00 . A C . 54 TRP HE1  1 1 
        1   811 1 1 58 TRP HE3  H   3.261   0.967  -5.408 1.00 . A C . 54 TRP HE3  1 1 
        1   812 1 1 58 TRP HH2  H   2.306  -2.837  -3.803 1.00 . A C . 54 TRP HH2  1 1 
        1   813 1 1 58 TRP HZ2  H   4.622  -3.615  -4.049 1.00 . A C . 54 TRP HZ2  1 1 
        1   814 1 1 58 TRP HZ3  H   1.648  -0.579  -4.498 1.00 . A C . 54 TRP HZ3  1 1 
        1   815 1 1 58 TRP N    N   6.654   2.137  -8.552 1.00 . A C . 54 TRP N    1 1 
        1   816 1 1 58 TRP NE1  N   6.600  -1.839  -5.146 1.00 . A C . 54 TRP NE1  1 1 
        1   817 1 1 58 TRP O    O   4.383   3.585  -8.334 1.00 . A C . 54 TRP O    1 1 
        1   818 1 1 59 GLY C    C   0.818   2.190  -6.625 1.00 . A C . 55 GLY C    1 1 
        1   819 1 1 59 GLY CA   C   2.011   2.770  -7.350 1.00 . A C . 55 GLY CA   1 1 
        1   820 1 1 59 GLY H    H   3.124   0.984  -7.141 1.00 . A C . 55 GLY H    1 1 
        1   821 1 1 59 GLY HA2  H   2.277   3.687  -6.856 1.00 . A C . 55 GLY HA2  1 1 
        1   822 1 1 59 GLY HA3  H   1.726   2.989  -8.351 1.00 . A C . 55 GLY HA3  1 1 
        1   823 1 1 59 GLY N    N   3.178   1.935  -7.402 1.00 . A C . 55 GLY N    1 1 
        1   824 1 1 59 GLY O    O   0.690   0.978  -6.448 1.00 . A C . 55 GLY O    1 1 
        1   825 1 1 60 ILE C    C  -2.470   3.462  -6.267 1.00 . A C . 56 ILE C    1 1 
        1   826 1 1 60 ILE CA   C  -1.318   2.749  -5.566 1.00 . A C . 56 ILE CA   1 1 
        1   827 1 1 60 ILE CB   C  -1.324   3.121  -4.071 1.00 . A C . 56 ILE CB   1 1 
        1   828 1 1 60 ILE CD1  C  -0.044   2.746  -1.906 1.00 . A C . 56 ILE CD1  1 1 
        1   829 1 1 60 ILE CG1  C  -0.207   2.368  -3.361 1.00 . A C . 56 ILE CG1  1 1 
        1   830 1 1 60 ILE CG2  C  -2.675   2.807  -3.437 1.00 . A C . 56 ILE CG2  1 1 
        1   831 1 1 60 ILE H    H   0.206   4.053  -6.274 1.00 . A C . 56 ILE H    1 1 
        1   832 1 1 60 ILE HA   H  -1.457   1.682  -5.655 1.00 . A C . 56 ILE HA   1 1 
        1   833 1 1 60 ILE HB   H  -1.147   4.183  -3.983 1.00 . A C . 56 ILE HB   1 1 
        1   834 1 1 60 ILE HD11 H   0.189   3.798  -1.831 1.00 . A C . 56 ILE HD11 1 1 
        1   835 1 1 60 ILE HD12 H   0.758   2.168  -1.472 1.00 . A C . 56 ILE HD12 1 1 
        1   836 1 1 60 ILE HD13 H  -0.963   2.543  -1.378 1.00 . A C . 56 ILE HD13 1 1 
        1   837 1 1 60 ILE HG12 H  -0.417   1.308  -3.413 1.00 . A C . 56 ILE HG12 1 1 
        1   838 1 1 60 ILE HG13 H   0.727   2.574  -3.865 1.00 . A C . 56 ILE HG13 1 1 
        1   839 1 1 60 ILE HG21 H  -3.435   3.431  -3.885 1.00 . A C . 56 ILE HG21 1 1 
        1   840 1 1 60 ILE HG22 H  -2.628   2.999  -2.376 1.00 . A C . 56 ILE HG22 1 1 
        1   841 1 1 60 ILE HG23 H  -2.918   1.769  -3.606 1.00 . A C . 56 ILE HG23 1 1 
        1   842 1 1 60 ILE N    N  -0.043   3.097  -6.188 1.00 . A C . 56 ILE N    1 1 
        1   843 1 1 60 ILE O    O  -2.362   4.645  -6.599 1.00 . A C . 56 ILE O    1 1 
        1   844 1 1 61 PHE C    C  -6.007   3.056  -6.442 1.00 . A C . 57 PHE C    1 1 
        1   845 1 1 61 PHE CA   C  -4.709   3.288  -7.214 1.00 . A C . 57 PHE CA   1 1 
        1   846 1 1 61 PHE CB   C  -4.811   2.626  -8.592 1.00 . A C . 57 PHE CB   1 1 
        1   847 1 1 61 PHE CD1  C  -2.892   3.460  -9.978 1.00 . A C . 57 PHE CD1  1 1 
        1   848 1 1 61 PHE CD2  C  -2.808   1.227  -9.149 1.00 . A C . 57 PHE CD2  1 1 
        1   849 1 1 61 PHE CE1  C  -1.660   3.284 -10.575 1.00 . A C . 57 PHE CE1  1 1 
        1   850 1 1 61 PHE CE2  C  -1.579   1.046  -9.745 1.00 . A C . 57 PHE CE2  1 1 
        1   851 1 1 61 PHE CG   C  -3.480   2.435  -9.259 1.00 . A C . 57 PHE CG   1 1 
        1   852 1 1 61 PHE CZ   C  -1.004   2.076 -10.456 1.00 . A C . 57 PHE CZ   1 1 
        1   853 1 1 61 PHE H    H  -3.604   1.819  -6.163 1.00 . A C . 57 PHE H    1 1 
        1   854 1 1 61 PHE HA   H  -4.556   4.349  -7.340 1.00 . A C . 57 PHE HA   1 1 
        1   855 1 1 61 PHE HB2  H  -5.272   1.656  -8.484 1.00 . A C . 57 PHE HB2  1 1 
        1   856 1 1 61 PHE HB3  H  -5.423   3.241  -9.236 1.00 . A C . 57 PHE HB3  1 1 
        1   857 1 1 61 PHE HD1  H  -3.405   4.406 -10.070 1.00 . A C . 57 PHE HD1  1 1 
        1   858 1 1 61 PHE HD2  H  -3.259   0.420  -8.592 1.00 . A C . 57 PHE HD2  1 1 
        1   859 1 1 61 PHE HE1  H  -1.211   4.087 -11.136 1.00 . A C . 57 PHE HE1  1 1 
        1   860 1 1 61 PHE HE2  H  -1.065   0.101  -9.651 1.00 . A C . 57 PHE HE2  1 1 
        1   861 1 1 61 PHE HZ   H  -0.041   1.938 -10.918 1.00 . A C . 57 PHE HZ   1 1 
        1   862 1 1 61 PHE N    N  -3.567   2.743  -6.488 1.00 . A C . 57 PHE N    1 1 
        1   863 1 1 61 PHE O    O  -6.311   1.930  -6.064 1.00 . A C . 57 PHE O    1 1 
        1   864 1 1 62 VAL C    C  -9.183   4.133  -6.560 1.00 . A C . 58 VAL C    1 1 
        1   865 1 1 62 VAL CA   C  -8.052   4.022  -5.542 1.00 . A C . 58 VAL CA   1 1 
        1   866 1 1 62 VAL CB   C  -8.229   5.095  -4.431 1.00 . A C . 58 VAL CB   1 1 
        1   867 1 1 62 VAL CG1  C  -8.130   6.509  -4.983 1.00 . A C . 58 VAL CG1  1 1 
        1   868 1 1 62 VAL CG2  C  -9.551   4.903  -3.707 1.00 . A C . 58 VAL CG2  1 1 
        1   869 1 1 62 VAL H    H  -6.456   5.001  -6.529 1.00 . A C . 58 VAL H    1 1 
        1   870 1 1 62 VAL HA   H  -8.103   3.046  -5.079 1.00 . A C . 58 VAL HA   1 1 
        1   871 1 1 62 VAL HB   H  -7.434   4.966  -3.712 1.00 . A C . 58 VAL HB   1 1 
        1   872 1 1 62 VAL HG11 H  -8.266   7.220  -4.181 1.00 . A C . 58 VAL HG11 1 1 
        1   873 1 1 62 VAL HG12 H  -8.898   6.657  -5.727 1.00 . A C . 58 VAL HG12 1 1 
        1   874 1 1 62 VAL HG13 H  -7.160   6.655  -5.435 1.00 . A C . 58 VAL HG13 1 1 
        1   875 1 1 62 VAL HG21 H  -9.588   3.913  -3.278 1.00 . A C . 58 VAL HG21 1 1 
        1   876 1 1 62 VAL HG22 H -10.364   5.023  -4.407 1.00 . A C . 58 VAL HG22 1 1 
        1   877 1 1 62 VAL HG23 H  -9.642   5.639  -2.922 1.00 . A C . 58 VAL HG23 1 1 
        1   878 1 1 62 VAL N    N  -6.764   4.121  -6.213 1.00 . A C . 58 VAL N    1 1 
        1   879 1 1 62 VAL O    O  -9.386   5.181  -7.177 1.00 . A C . 58 VAL O    1 1 
        1   880 1 1 63 ASN C    C -10.669   3.556  -9.044 1.00 . A C . 59 ASN C    1 1 
        1   881 1 1 63 ASN CA   C -11.023   2.969  -7.677 1.00 . A C . 59 ASN CA   1 1 
        1   882 1 1 63 ASN CB   C -12.235   3.702  -7.086 1.00 . A C . 59 ASN CB   1 1 
        1   883 1 1 63 ASN CG   C -12.728   3.074  -5.794 1.00 . A C . 59 ASN CG   1 1 
        1   884 1 1 63 ASN H    H  -9.643   2.216  -6.253 1.00 . A C . 59 ASN H    1 1 
        1   885 1 1 63 ASN HA   H -11.281   1.929  -7.810 1.00 . A C . 59 ASN HA   1 1 
        1   886 1 1 63 ASN HB2  H -11.962   4.726  -6.883 1.00 . A C . 59 ASN HB2  1 1 
        1   887 1 1 63 ASN HB3  H -13.042   3.685  -7.805 1.00 . A C . 59 ASN HB3  1 1 
        1   888 1 1 63 ASN HD21 H -13.936   1.864  -6.806 1.00 . A C . 59 ASN HD21 1 1 
        1   889 1 1 63 ASN HD22 H -13.968   1.691  -5.078 1.00 . A C . 59 ASN HD22 1 1 
        1   890 1 1 63 ASN N    N  -9.887   3.025  -6.757 1.00 . A C . 59 ASN N    1 1 
        1   891 1 1 63 ASN ND2  N -13.634   2.116  -5.905 1.00 . A C . 59 ASN ND2  1 1 
        1   892 1 1 63 ASN O    O -11.444   4.312  -9.626 1.00 . A C . 59 ASN O    1 1 
        1   893 1 1 63 ASN OD1  O -12.294   3.442  -4.704 1.00 . A C . 59 ASN OD1  1 1 
        1   894 1 1 64 GLY C    C  -8.311   4.958 -10.880 1.00 . A C . 60 GLY C    1 1 
        1   895 1 1 64 GLY CA   C  -9.075   3.642 -10.868 1.00 . A C . 60 GLY CA   1 1 
        1   896 1 1 64 GLY H    H  -8.894   2.634  -9.014 1.00 . A C . 60 GLY H    1 1 
        1   897 1 1 64 GLY HA2  H  -8.445   2.879 -11.299 1.00 . A C . 60 GLY HA2  1 1 
        1   898 1 1 64 GLY HA3  H  -9.958   3.751 -11.485 1.00 . A C . 60 GLY HA3  1 1 
        1   899 1 1 64 GLY N    N  -9.491   3.203  -9.547 1.00 . A C . 60 GLY N    1 1 
        1   900 1 1 64 GLY O    O  -7.802   5.365 -11.925 1.00 . A C . 60 GLY O    1 1 
        1   901 1 1 65 GLU C    C  -6.172   6.696  -8.877 1.00 . A C . 61 GLU C    1 1 
        1   902 1 1 65 GLU CA   C  -7.467   6.884  -9.660 1.00 . A C . 61 GLU CA   1 1 
        1   903 1 1 65 GLU CB   C  -8.301   7.987  -9.008 1.00 . A C . 61 GLU CB   1 1 
        1   904 1 1 65 GLU CD   C -10.425   7.813 -10.387 1.00 . A C . 61 GLU CD   1 1 
        1   905 1 1 65 GLU CG   C  -9.260   8.684  -9.961 1.00 . A C . 61 GLU CG   1 1 
        1   906 1 1 65 GLU H    H  -8.663   5.284  -8.937 1.00 . A C . 61 GLU H    1 1 
        1   907 1 1 65 GLU HA   H  -7.220   7.183 -10.667 1.00 . A C . 61 GLU HA   1 1 
        1   908 1 1 65 GLU HB2  H  -8.883   7.552  -8.207 1.00 . A C . 61 GLU HB2  1 1 
        1   909 1 1 65 GLU HB3  H  -7.633   8.730  -8.597 1.00 . A C . 61 GLU HB3  1 1 
        1   910 1 1 65 GLU HG2  H  -9.648   9.564  -9.473 1.00 . A C . 61 GLU HG2  1 1 
        1   911 1 1 65 GLU HG3  H  -8.711   8.979 -10.845 1.00 . A C . 61 GLU HG3  1 1 
        1   912 1 1 65 GLU N    N  -8.219   5.631  -9.742 1.00 . A C . 61 GLU N    1 1 
        1   913 1 1 65 GLU O    O  -6.093   5.866  -7.985 1.00 . A C . 61 GLU O    1 1 
        1   914 1 1 65 GLU OE1  O -10.456   7.379 -11.560 1.00 . A C . 61 GLU OE1  1 1 
        1   915 1 1 65 GLU OE2  O -11.322   7.568  -9.557 1.00 . A C . 61 GLU OE2  1 1 
        1   916 1 1 66 LYS C    C  -3.864   7.941  -7.166 1.00 . A C . 62 LYS C    1 1 
        1   917 1 1 66 LYS CA   C  -3.853   7.375  -8.584 1.00 . A C . 62 LYS CA   1 1 
        1   918 1 1 66 LYS CB   C  -2.811   8.105  -9.427 1.00 . A C . 62 LYS CB   1 1 
        1   919 1 1 66 LYS CD   C  -1.021   6.979 -10.793 1.00 . A C . 62 LYS CD   1 1 
        1   920 1 1 66 LYS CE   C  -0.095   8.183 -10.868 1.00 . A C . 62 LYS CE   1 1 
        1   921 1 1 66 LYS CG   C  -2.483   7.398 -10.731 1.00 . A C . 62 LYS CG   1 1 
        1   922 1 1 66 LYS H    H  -5.299   8.153  -9.920 1.00 . A C . 62 LYS H    1 1 
        1   923 1 1 66 LYS HA   H  -3.592   6.328  -8.538 1.00 . A C . 62 LYS HA   1 1 
        1   924 1 1 66 LYS HB2  H  -3.190   9.092  -9.663 1.00 . A C . 62 LYS HB2  1 1 
        1   925 1 1 66 LYS HB3  H  -1.901   8.202  -8.852 1.00 . A C . 62 LYS HB3  1 1 
        1   926 1 1 66 LYS HD2  H  -0.781   6.409  -9.907 1.00 . A C . 62 LYS HD2  1 1 
        1   927 1 1 66 LYS HD3  H  -0.870   6.366 -11.668 1.00 . A C . 62 LYS HD3  1 1 
        1   928 1 1 66 LYS HE2  H  -0.342   8.757 -11.748 1.00 . A C . 62 LYS HE2  1 1 
        1   929 1 1 66 LYS HE3  H  -0.245   8.792  -9.990 1.00 . A C . 62 LYS HE3  1 1 
        1   930 1 1 66 LYS HG2  H  -3.102   6.515 -10.813 1.00 . A C . 62 LYS HG2  1 1 
        1   931 1 1 66 LYS HG3  H  -2.693   8.067 -11.554 1.00 . A C . 62 LYS HG3  1 1 
        1   932 1 1 66 LYS HZ1  H   1.482   7.119 -11.728 1.00 . A C . 62 LYS HZ1  1 1 
        1   933 1 1 66 LYS HZ2  H   1.627   7.319 -10.052 1.00 . A C . 62 LYS HZ2  1 1 
        1   934 1 1 66 LYS HZ3  H   1.932   8.618 -11.091 1.00 . A C . 62 LYS HZ3  1 1 
        1   935 1 1 66 LYS N    N  -5.163   7.479  -9.218 1.00 . A C . 62 LYS N    1 1 
        1   936 1 1 66 LYS NZ   N   1.335   7.781 -10.940 1.00 . A C . 62 LYS NZ   1 1 
        1   937 1 1 66 LYS O    O  -4.376   9.035  -6.922 1.00 . A C . 62 LYS O    1 1 
        1   938 1 1 67 VAL C    C  -1.758   8.053  -4.544 1.00 . A C . 63 VAL C    1 1 
        1   939 1 1 67 VAL CA   C  -3.176   7.594  -4.846 1.00 . A C . 63 VAL CA   1 1 
        1   940 1 1 67 VAL CB   C  -3.520   6.453  -3.879 1.00 . A C . 63 VAL CB   1 1 
        1   941 1 1 67 VAL CG1  C  -3.362   6.890  -2.430 1.00 . A C . 63 VAL CG1  1 1 
        1   942 1 1 67 VAL CG2  C  -4.917   5.931  -4.129 1.00 . A C . 63 VAL CG2  1 1 
        1   943 1 1 67 VAL H    H  -2.949   6.293  -6.501 1.00 . A C . 63 VAL H    1 1 
        1   944 1 1 67 VAL HA   H  -3.855   8.397  -4.669 1.00 . A C . 63 VAL HA   1 1 
        1   945 1 1 67 VAL HB   H  -2.829   5.661  -4.063 1.00 . A C . 63 VAL HB   1 1 
        1   946 1 1 67 VAL HG11 H  -2.338   7.182  -2.252 1.00 . A C . 63 VAL HG11 1 1 
        1   947 1 1 67 VAL HG12 H  -3.621   6.070  -1.777 1.00 . A C . 63 VAL HG12 1 1 
        1   948 1 1 67 VAL HG13 H  -4.016   7.728  -2.233 1.00 . A C . 63 VAL HG13 1 1 
        1   949 1 1 67 VAL HG21 H  -4.996   5.585  -5.149 1.00 . A C . 63 VAL HG21 1 1 
        1   950 1 1 67 VAL HG22 H  -5.632   6.722  -3.959 1.00 . A C . 63 VAL HG22 1 1 
        1   951 1 1 67 VAL HG23 H  -5.122   5.112  -3.455 1.00 . A C . 63 VAL HG23 1 1 
        1   952 1 1 67 VAL N    N  -3.298   7.176  -6.239 1.00 . A C . 63 VAL N    1 1 
        1   953 1 1 67 VAL O    O  -1.523   9.202  -4.177 1.00 . A C . 63 VAL O    1 1 
        1   954 1 1 68 TYR C    C   1.453   6.577  -5.305 1.00 . A C . 64 TYR C    1 1 
        1   955 1 1 68 TYR CA   C   0.567   7.386  -4.369 1.00 . A C . 64 TYR CA   1 1 
        1   956 1 1 68 TYR CB   C   0.823   6.989  -2.910 1.00 . A C . 64 TYR CB   1 1 
        1   957 1 1 68 TYR CD1  C   3.286   7.070  -2.341 1.00 . A C . 64 TYR CD1  1 1 
        1   958 1 1 68 TYR CD2  C   1.896   8.857  -1.601 1.00 . A C . 64 TYR CD2  1 1 
        1   959 1 1 68 TYR CE1  C   4.381   7.673  -1.751 1.00 . A C . 64 TYR CE1  1 1 
        1   960 1 1 68 TYR CE2  C   2.986   9.467  -1.011 1.00 . A C . 64 TYR CE2  1 1 
        1   961 1 1 68 TYR CG   C   2.028   7.652  -2.277 1.00 . A C . 64 TYR CG   1 1 
        1   962 1 1 68 TYR CZ   C   4.226   8.872  -1.087 1.00 . A C . 64 TYR CZ   1 1 
        1   963 1 1 68 TYR H    H  -1.067   6.260  -5.071 1.00 . A C . 64 TYR H    1 1 
        1   964 1 1 68 TYR HA   H   0.769   8.438  -4.501 1.00 . A C . 64 TYR HA   1 1 
        1   965 1 1 68 TYR HB2  H  -0.042   7.255  -2.319 1.00 . A C . 64 TYR HB2  1 1 
        1   966 1 1 68 TYR HB3  H   0.970   5.918  -2.859 1.00 . A C . 64 TYR HB3  1 1 
        1   967 1 1 68 TYR HD1  H   3.406   6.133  -2.863 1.00 . A C . 64 TYR HD1  1 1 
        1   968 1 1 68 TYR HD2  H   0.924   9.323  -1.542 1.00 . A C . 64 TYR HD2  1 1 
        1   969 1 1 68 TYR HE1  H   5.351   7.203  -1.812 1.00 . A C . 64 TYR HE1  1 1 
        1   970 1 1 68 TYR HE2  H   2.863  10.406  -0.492 1.00 . A C . 64 TYR HE2  1 1 
        1   971 1 1 68 TYR HH   H   6.078   9.410  -1.076 1.00 . A C . 64 TYR HH   1 1 
        1   972 1 1 68 TYR N    N  -0.821   7.136  -4.705 1.00 . A C . 64 TYR N    1 1 
        1   973 1 1 68 TYR O    O   1.068   5.495  -5.742 1.00 . A C . 64 TYR O    1 1 
        1   974 1 1 68 TYR OH   O   5.311   9.478  -0.493 1.00 . A C . 64 TYR OH   1 1 
        1   975 1 1 69 THR C    C   4.954   6.500  -5.907 1.00 . A C . 65 THR C    1 1 
        1   976 1 1 69 THR CA   C   3.547   6.429  -6.514 1.00 . A C . 65 THR CA   1 1 
        1   977 1 1 69 THR CB   C   3.534   7.103  -7.906 1.00 . A C . 65 THR CB   1 1 
        1   978 1 1 69 THR CG2  C   4.507   6.444  -8.870 1.00 . A C . 65 THR CG2  1 1 
        1   979 1 1 69 THR H    H   2.864   7.980  -5.253 1.00 . A C . 65 THR H    1 1 
        1   980 1 1 69 THR HA   H   3.228   5.395  -6.614 1.00 . A C . 65 THR HA   1 1 
        1   981 1 1 69 THR HB   H   3.824   8.133  -7.785 1.00 . A C . 65 THR HB   1 1 
        1   982 1 1 69 THR HG1  H   1.594   7.484  -7.839 1.00 . A C . 65 THR HG1  1 1 
        1   983 1 1 69 THR HG21 H   4.485   6.963  -9.817 1.00 . A C . 65 THR HG21 1 1 
        1   984 1 1 69 THR HG22 H   4.224   5.412  -9.019 1.00 . A C . 65 THR HG22 1 1 
        1   985 1 1 69 THR HG23 H   5.504   6.486  -8.459 1.00 . A C . 65 THR HG23 1 1 
        1   986 1 1 69 THR N    N   2.614   7.106  -5.627 1.00 . A C . 65 THR N    1 1 
        1   987 1 1 69 THR O    O   5.368   7.567  -5.458 1.00 . A C . 65 THR O    1 1 
        1   988 1 1 69 THR OG1  O   2.207   7.061  -8.457 1.00 . A C . 65 THR OG1  1 1 
        1   989 1 1 70 PHE C    C   7.972   4.371  -5.762 1.00 . A C . 66 PHE C    1 1 
        1   990 1 1 70 PHE CA   C   6.979   5.372  -5.173 1.00 . A C . 66 PHE CA   1 1 
        1   991 1 1 70 PHE CB   C   6.788   5.132  -3.668 1.00 . A C . 66 PHE CB   1 1 
        1   992 1 1 70 PHE CD1  C   4.801   3.640  -3.239 1.00 . A C . 66 PHE CD1  1 1 
        1   993 1 1 70 PHE CD2  C   6.986   2.763  -2.848 1.00 . A C . 66 PHE CD2  1 1 
        1   994 1 1 70 PHE CE1  C   4.245   2.445  -2.816 1.00 . A C . 66 PHE CE1  1 1 
        1   995 1 1 70 PHE CE2  C   6.436   1.567  -2.431 1.00 . A C . 66 PHE CE2  1 1 
        1   996 1 1 70 PHE CG   C   6.178   3.813  -3.262 1.00 . A C . 66 PHE CG   1 1 
        1   997 1 1 70 PHE CZ   C   5.064   1.409  -2.412 1.00 . A C . 66 PHE CZ   1 1 
        1   998 1 1 70 PHE H    H   5.361   4.574  -6.321 1.00 . A C . 66 PHE H    1 1 
        1   999 1 1 70 PHE HA   H   7.403   6.357  -5.296 1.00 . A C . 66 PHE HA   1 1 
        1  1000 1 1 70 PHE HB2  H   7.748   5.203  -3.180 1.00 . A C . 66 PHE HB2  1 1 
        1  1001 1 1 70 PHE HB3  H   6.150   5.910  -3.290 1.00 . A C . 66 PHE HB3  1 1 
        1  1002 1 1 70 PHE HD1  H   4.161   4.447  -3.561 1.00 . A C . 66 PHE HD1  1 1 
        1  1003 1 1 70 PHE HD2  H   8.059   2.884  -2.861 1.00 . A C . 66 PHE HD2  1 1 
        1  1004 1 1 70 PHE HE1  H   3.170   2.322  -2.797 1.00 . A C . 66 PHE HE1  1 1 
        1  1005 1 1 70 PHE HE2  H   7.077   0.758  -2.117 1.00 . A C . 66 PHE HE2  1 1 
        1  1006 1 1 70 PHE HZ   H   4.632   0.477  -2.081 1.00 . A C . 66 PHE HZ   1 1 
        1  1007 1 1 70 PHE N    N   5.684   5.384  -5.868 1.00 . A C . 66 PHE N    1 1 
        1  1008 1 1 70 PHE O    O   7.792   3.885  -6.875 1.00 . A C . 66 PHE O    1 1 
        1  1009 1 1 71 ASN C    C  10.437   2.195  -4.392 1.00 . A C . 67 ASN C    1 1 
        1  1010 1 1 71 ASN CA   C  10.132   3.241  -5.472 1.00 . A C . 67 ASN CA   1 1 
        1  1011 1 1 71 ASN CB   C  11.379   4.088  -5.752 1.00 . A C . 67 ASN CB   1 1 
        1  1012 1 1 71 ASN CG   C  12.427   3.381  -6.593 1.00 . A C . 67 ASN CG   1 1 
        1  1013 1 1 71 ASN H    H   9.133   4.546  -4.143 1.00 . A C . 67 ASN H    1 1 
        1  1014 1 1 71 ASN HA   H   9.818   2.745  -6.378 1.00 . A C . 67 ASN HA   1 1 
        1  1015 1 1 71 ASN HB2  H  11.080   4.983  -6.274 1.00 . A C . 67 ASN HB2  1 1 
        1  1016 1 1 71 ASN HB3  H  11.830   4.364  -4.808 1.00 . A C . 67 ASN HB3  1 1 
        1  1017 1 1 71 ASN HD21 H  13.071   5.134  -7.269 1.00 . A C . 67 ASN HD21 1 1 
        1  1018 1 1 71 ASN HD22 H  13.909   3.748  -7.873 1.00 . A C . 67 ASN HD22 1 1 
        1  1019 1 1 71 ASN N    N   9.054   4.121  -5.023 1.00 . A C . 67 ASN N    1 1 
        1  1020 1 1 71 ASN ND2  N  13.212   4.165  -7.318 1.00 . A C . 67 ASN ND2  1 1 
        1  1021 1 1 71 ASN O    O  10.365   2.485  -3.200 1.00 . A C . 67 ASN O    1 1 
        1  1022 1 1 71 ASN OD1  O  12.543   2.156  -6.585 1.00 . A C . 67 ASN OD1  1 1 
        1  1023 1 1 72 GLU C    C  12.287   0.014  -3.067 1.00 . A C . 68 GLU C    1 1 
        1  1024 1 1 72 GLU CA   C  11.022  -0.143  -3.898 1.00 . A C . 68 GLU CA   1 1 
        1  1025 1 1 72 GLU CB   C  11.111  -1.462  -4.663 1.00 . A C . 68 GLU CB   1 1 
        1  1026 1 1 72 GLU CD   C   9.927  -3.517  -5.517 1.00 . A C . 68 GLU CD   1 1 
        1  1027 1 1 72 GLU CG   C   9.852  -2.306  -4.609 1.00 . A C . 68 GLU CG   1 1 
        1  1028 1 1 72 GLU H    H  10.884   0.836  -5.792 1.00 . A C . 68 GLU H    1 1 
        1  1029 1 1 72 GLU HA   H  10.184  -0.188  -3.226 1.00 . A C . 68 GLU HA   1 1 
        1  1030 1 1 72 GLU HB2  H  11.333  -1.249  -5.693 1.00 . A C . 68 GLU HB2  1 1 
        1  1031 1 1 72 GLU HB3  H  11.920  -2.043  -4.247 1.00 . A C . 68 GLU HB3  1 1 
        1  1032 1 1 72 GLU HG2  H   9.703  -2.645  -3.595 1.00 . A C . 68 GLU HG2  1 1 
        1  1033 1 1 72 GLU HG3  H   9.013  -1.700  -4.909 1.00 . A C . 68 GLU HG3  1 1 
        1  1034 1 1 72 GLU N    N  10.786   0.982  -4.821 1.00 . A C . 68 GLU N    1 1 
        1  1035 1 1 72 GLU O    O  12.432  -0.638  -2.032 1.00 . A C . 68 GLU O    1 1 
        1  1036 1 1 72 GLU OE1  O  10.934  -4.256  -5.453 1.00 . A C . 68 GLU OE1  1 1 
        1  1037 1 1 72 GLU OE2  O   8.977  -3.740  -6.293 1.00 . A C . 68 GLU OE2  1 1 
        1  1038 1 1 73 LYS C    C  14.294   2.214  -1.795 1.00 . A C . 69 LYS C    1 1 
        1  1039 1 1 73 LYS CA   C  14.449   1.066  -2.788 1.00 . A C . 69 LYS CA   1 1 
        1  1040 1 1 73 LYS CB   C  15.608   1.345  -3.746 1.00 . A C . 69 LYS CB   1 1 
        1  1041 1 1 73 LYS CD   C  16.392   2.888  -5.582 1.00 . A C . 69 LYS CD   1 1 
        1  1042 1 1 73 LYS CE   C  17.453   1.923  -6.086 1.00 . A C . 69 LYS CE   1 1 
        1  1043 1 1 73 LYS CG   C  15.205   2.170  -4.951 1.00 . A C . 69 LYS CG   1 1 
        1  1044 1 1 73 LYS H    H  13.060   1.309  -4.374 1.00 . A C . 69 LYS H    1 1 
        1  1045 1 1 73 LYS HA   H  14.667   0.165  -2.235 1.00 . A C . 69 LYS HA   1 1 
        1  1046 1 1 73 LYS HB2  H  16.381   1.878  -3.213 1.00 . A C . 69 LYS HB2  1 1 
        1  1047 1 1 73 LYS HB3  H  16.005   0.404  -4.096 1.00 . A C . 69 LYS HB3  1 1 
        1  1048 1 1 73 LYS HD2  H  16.041   3.483  -6.413 1.00 . A C . 69 LYS HD2  1 1 
        1  1049 1 1 73 LYS HD3  H  16.838   3.531  -4.842 1.00 . A C . 69 LYS HD3  1 1 
        1  1050 1 1 73 LYS HE2  H  17.897   1.421  -5.240 1.00 . A C . 69 LYS HE2  1 1 
        1  1051 1 1 73 LYS HE3  H  16.982   1.193  -6.730 1.00 . A C . 69 LYS HE3  1 1 
        1  1052 1 1 73 LYS HG2  H  14.771   1.509  -5.690 1.00 . A C . 69 LYS HG2  1 1 
        1  1053 1 1 73 LYS HG3  H  14.463   2.897  -4.643 1.00 . A C . 69 LYS HG3  1 1 
        1  1054 1 1 73 LYS HZ1  H  18.889   3.423  -6.299 1.00 . A C . 69 LYS HZ1  1 1 
        1  1055 1 1 73 LYS HZ2  H  18.142   2.979  -7.754 1.00 . A C . 69 LYS HZ2  1 1 
        1  1056 1 1 73 LYS HZ3  H  19.304   1.968  -7.051 1.00 . A C . 69 LYS HZ3  1 1 
        1  1057 1 1 73 LYS N    N  13.211   0.840  -3.524 1.00 . A C . 69 LYS N    1 1 
        1  1058 1 1 73 LYS NZ   N  18.522   2.622  -6.849 1.00 . A C . 69 LYS NZ   1 1 
        1  1059 1 1 73 LYS O    O  15.264   2.652  -1.180 1.00 . A C . 69 LYS O    1 1 
        1  1060 1 1 74 SER C    C  12.379   3.111   0.649 1.00 . A C . 70 SER C    1 1 
        1  1061 1 1 74 SER CA   C  12.765   3.739  -0.684 1.00 . A C . 70 SER CA   1 1 
        1  1062 1 1 74 SER CB   C  11.623   4.606  -1.210 1.00 . A C . 70 SER CB   1 1 
        1  1063 1 1 74 SER H    H  12.345   2.331  -2.198 1.00 . A C . 70 SER H    1 1 
        1  1064 1 1 74 SER HA   H  13.647   4.346  -0.551 1.00 . A C . 70 SER HA   1 1 
        1  1065 1 1 74 SER HB2  H  10.739   3.997  -1.335 1.00 . A C . 70 SER HB2  1 1 
        1  1066 1 1 74 SER HB3  H  11.421   5.401  -0.508 1.00 . A C . 70 SER HB3  1 1 
        1  1067 1 1 74 SER HG   H  12.821   4.826  -2.746 1.00 . A C . 70 SER HG   1 1 
        1  1068 1 1 74 SER N    N  13.070   2.696  -1.650 1.00 . A C . 70 SER N    1 1 
        1  1069 1 1 74 SER O    O  12.102   1.913   0.718 1.00 . A C . 70 SER O    1 1 
        1  1070 1 1 74 SER OG   O  11.965   5.176  -2.462 1.00 . A C . 70 SER OG   1 1 
        1  1071 1 1 75 THR C    C  10.479   3.281   3.065 1.00 . A C . 71 THR C    1 1 
        1  1072 1 1 75 THR CA   C  11.984   3.434   3.003 1.00 . A C . 71 THR CA   1 1 
        1  1073 1 1 75 THR CB   C  12.478   4.393   4.102 1.00 . A C . 71 THR CB   1 1 
        1  1074 1 1 75 THR CG2  C  13.893   4.041   4.532 1.00 . A C . 71 THR CG2  1 1 
        1  1075 1 1 75 THR H    H  12.548   4.862   1.597 1.00 . A C . 71 THR H    1 1 
        1  1076 1 1 75 THR HA   H  12.448   2.467   3.151 1.00 . A C . 71 THR HA   1 1 
        1  1077 1 1 75 THR HB   H  11.825   4.305   4.957 1.00 . A C . 71 THR HB   1 1 
        1  1078 1 1 75 THR HG1  H  13.333   6.012   3.356 1.00 . A C . 71 THR HG1  1 1 
        1  1079 1 1 75 THR HG21 H  14.227   4.743   5.281 1.00 . A C . 71 THR HG21 1 1 
        1  1080 1 1 75 THR HG22 H  14.550   4.086   3.678 1.00 . A C . 71 THR HG22 1 1 
        1  1081 1 1 75 THR HG23 H  13.905   3.042   4.944 1.00 . A C . 71 THR HG23 1 1 
        1  1082 1 1 75 THR N    N  12.353   3.914   1.702 1.00 . A C . 71 THR N    1 1 
        1  1083 1 1 75 THR O    O   9.746   4.270   3.121 1.00 . A C . 71 THR O    1 1 
        1  1084 1 1 75 THR OG1  O  12.444   5.746   3.623 1.00 . A C . 71 THR OG1  1 1 
        1  1085 1 1 76 VAL C    C   7.846   2.319   4.121 1.00 . A C . 72 VAL C    1 1 
        1  1086 1 1 76 VAL CA   C   8.605   1.725   2.944 1.00 . A C . 72 VAL CA   1 1 
        1  1087 1 1 76 VAL CB   C   8.347   0.199   2.895 1.00 . A C . 72 VAL CB   1 1 
        1  1088 1 1 76 VAL CG1  C   7.101  -0.113   2.092 1.00 . A C . 72 VAL CG1  1 1 
        1  1089 1 1 76 VAL CG2  C   9.533  -0.545   2.316 1.00 . A C . 72 VAL CG2  1 1 
        1  1090 1 1 76 VAL H    H  10.667   1.299   3.069 1.00 . A C . 72 VAL H    1 1 
        1  1091 1 1 76 VAL HA   H   8.228   2.164   2.035 1.00 . A C . 72 VAL HA   1 1 
        1  1092 1 1 76 VAL HB   H   8.187  -0.154   3.908 1.00 . A C . 72 VAL HB   1 1 
        1  1093 1 1 76 VAL HG11 H   6.266   0.437   2.495 1.00 . A C . 72 VAL HG11 1 1 
        1  1094 1 1 76 VAL HG12 H   6.899  -1.174   2.150 1.00 . A C . 72 VAL HG12 1 1 
        1  1095 1 1 76 VAL HG13 H   7.259   0.166   1.058 1.00 . A C . 72 VAL HG13 1 1 
        1  1096 1 1 76 VAL HG21 H   9.813  -0.101   1.370 1.00 . A C . 72 VAL HG21 1 1 
        1  1097 1 1 76 VAL HG22 H   9.265  -1.580   2.160 1.00 . A C . 72 VAL HG22 1 1 
        1  1098 1 1 76 VAL HG23 H  10.362  -0.490   3.003 1.00 . A C . 72 VAL HG23 1 1 
        1  1099 1 1 76 VAL N    N  10.025   2.035   3.033 1.00 . A C . 72 VAL N    1 1 
        1  1100 1 1 76 VAL O    O   6.632   2.459   4.072 1.00 . A C . 72 VAL O    1 1 
        1  1101 1 1 77 GLY C    C   7.714   4.737   6.210 1.00 . A C . 73 GLY C    1 1 
        1  1102 1 1 77 GLY CA   C   7.954   3.258   6.345 1.00 . A C . 73 GLY CA   1 1 
        1  1103 1 1 77 GLY H    H   9.558   2.646   5.093 1.00 . A C . 73 GLY H    1 1 
        1  1104 1 1 77 GLY HA2  H   6.999   2.769   6.502 1.00 . A C . 73 GLY HA2  1 1 
        1  1105 1 1 77 GLY HA3  H   8.592   3.079   7.198 1.00 . A C . 73 GLY HA3  1 1 
        1  1106 1 1 77 GLY N    N   8.577   2.706   5.156 1.00 . A C . 73 GLY N    1 1 
        1  1107 1 1 77 GLY O    O   6.734   5.271   6.733 1.00 . A C . 73 GLY O    1 1 
        1  1108 1 1 78 ASN C    C   7.416   6.941   4.061 1.00 . A C . 74 ASN C    1 1 
        1  1109 1 1 78 ASN CA   C   8.423   6.806   5.185 1.00 . A C . 74 ASN CA   1 1 
        1  1110 1 1 78 ASN CB   C   9.755   7.440   4.798 1.00 . A C . 74 ASN CB   1 1 
        1  1111 1 1 78 ASN CG   C  10.646   7.670   6.000 1.00 . A C . 74 ASN CG   1 1 
        1  1112 1 1 78 ASN H    H   9.403   4.934   5.159 1.00 . A C . 74 ASN H    1 1 
        1  1113 1 1 78 ASN HA   H   8.037   7.296   6.066 1.00 . A C . 74 ASN HA   1 1 
        1  1114 1 1 78 ASN HB2  H  10.270   6.789   4.107 1.00 . A C . 74 ASN HB2  1 1 
        1  1115 1 1 78 ASN HB3  H   9.569   8.391   4.321 1.00 . A C . 74 ASN HB3  1 1 
        1  1116 1 1 78 ASN HD21 H  12.206   6.942   5.006 1.00 . A C . 74 ASN HD21 1 1 
        1  1117 1 1 78 ASN HD22 H  12.516   7.469   6.635 1.00 . A C . 74 ASN HD22 1 1 
        1  1118 1 1 78 ASN N    N   8.603   5.402   5.494 1.00 . A C . 74 ASN N    1 1 
        1  1119 1 1 78 ASN ND2  N  11.915   7.328   5.869 1.00 . A C . 74 ASN ND2  1 1 
        1  1120 1 1 78 ASN O    O   6.697   7.927   3.967 1.00 . A C . 74 ASN O    1 1 
        1  1121 1 1 78 ASN OD1  O  10.185   8.106   7.056 1.00 . A C . 74 ASN OD1  1 1 
        1  1122 1 1 79 ILE C    C   4.993   5.610   2.694 1.00 . A C . 75 ILE C    1 1 
        1  1123 1 1 79 ILE CA   C   6.393   5.871   2.144 1.00 . A C . 75 ILE CA   1 1 
        1  1124 1 1 79 ILE CB   C   6.745   4.769   1.121 1.00 . A C . 75 ILE CB   1 1 
        1  1125 1 1 79 ILE CD1  C   8.158   6.383  -0.274 1.00 . A C . 75 ILE CD1  1 1 
        1  1126 1 1 79 ILE CG1  C   8.099   5.057   0.458 1.00 . A C . 75 ILE CG1  1 1 
        1  1127 1 1 79 ILE CG2  C   5.649   4.639   0.074 1.00 . A C . 75 ILE CG2  1 1 
        1  1128 1 1 79 ILE H    H   8.011   5.190   3.317 1.00 . A C . 75 ILE H    1 1 
        1  1129 1 1 79 ILE HA   H   6.399   6.824   1.636 1.00 . A C . 75 ILE HA   1 1 
        1  1130 1 1 79 ILE HB   H   6.809   3.831   1.652 1.00 . A C . 75 ILE HB   1 1 
        1  1131 1 1 79 ILE HD11 H   9.120   6.485  -0.754 1.00 . A C . 75 ILE HD11 1 1 
        1  1132 1 1 79 ILE HD12 H   8.022   7.190   0.431 1.00 . A C . 75 ILE HD12 1 1 
        1  1133 1 1 79 ILE HD13 H   7.378   6.419  -1.019 1.00 . A C . 75 ILE HD13 1 1 
        1  1134 1 1 79 ILE HG12 H   8.867   5.065   1.217 1.00 . A C . 75 ILE HG12 1 1 
        1  1135 1 1 79 ILE HG13 H   8.313   4.274  -0.257 1.00 . A C . 75 ILE HG13 1 1 
        1  1136 1 1 79 ILE HG21 H   4.722   4.365   0.554 1.00 . A C . 75 ILE HG21 1 1 
        1  1137 1 1 79 ILE HG22 H   5.923   3.877  -0.642 1.00 . A C . 75 ILE HG22 1 1 
        1  1138 1 1 79 ILE HG23 H   5.525   5.583  -0.435 1.00 . A C . 75 ILE HG23 1 1 
        1  1139 1 1 79 ILE N    N   7.366   5.924   3.218 1.00 . A C . 75 ILE N    1 1 
        1  1140 1 1 79 ILE O    O   4.077   6.406   2.486 1.00 . A C . 75 ILE O    1 1 
        1  1141 1 1 80 SER C    C   2.878   5.086   4.796 1.00 . A C . 76 SER C    1 1 
        1  1142 1 1 80 SER CA   C   3.538   4.066   3.888 1.00 . A C . 76 SER CA   1 1 
        1  1143 1 1 80 SER CB   C   3.643   2.723   4.604 1.00 . A C . 76 SER CB   1 1 
        1  1144 1 1 80 SER H    H   5.636   3.953   3.621 1.00 . A C . 76 SER H    1 1 
        1  1145 1 1 80 SER HA   H   2.917   3.944   3.032 1.00 . A C . 76 SER HA   1 1 
        1  1146 1 1 80 SER HB2  H   2.686   2.479   5.043 1.00 . A C . 76 SER HB2  1 1 
        1  1147 1 1 80 SER HB3  H   3.921   1.957   3.892 1.00 . A C . 76 SER HB3  1 1 
        1  1148 1 1 80 SER HG   H   5.471   2.493   5.267 1.00 . A C . 76 SER HG   1 1 
        1  1149 1 1 80 SER N    N   4.844   4.502   3.414 1.00 . A C . 76 SER N    1 1 
        1  1150 1 1 80 SER O    O   1.765   5.526   4.536 1.00 . A C . 76 SER O    1 1 
        1  1151 1 1 80 SER OG   O   4.619   2.767   5.631 1.00 . A C . 76 SER OG   1 1 
        1  1152 1 1 81 ASN C    C   2.704   7.755   6.328 1.00 . A C . 77 ASN C    1 1 
        1  1153 1 1 81 ASN CA   C   2.946   6.341   6.849 1.00 . A C . 77 ASN CA   1 1 
        1  1154 1 1 81 ASN CB   C   3.722   6.368   8.165 1.00 . A C . 77 ASN CB   1 1 
        1  1155 1 1 81 ASN CG   C   2.976   5.646   9.288 1.00 . A C . 77 ASN CG   1 1 
        1  1156 1 1 81 ASN H    H   4.477   5.141   5.970 1.00 . A C . 77 ASN H    1 1 
        1  1157 1 1 81 ASN HA   H   1.975   5.913   7.053 1.00 . A C . 77 ASN HA   1 1 
        1  1158 1 1 81 ASN HB2  H   4.678   5.884   8.023 1.00 . A C . 77 ASN HB2  1 1 
        1  1159 1 1 81 ASN HB3  H   3.880   7.395   8.463 1.00 . A C . 77 ASN HB3  1 1 
        1  1160 1 1 81 ASN HD21 H   1.192   6.156   8.524 1.00 . A C . 77 ASN HD21 1 1 
        1  1161 1 1 81 ASN HD22 H   1.141   5.195   9.968 1.00 . A C . 77 ASN HD22 1 1 
        1  1162 1 1 81 ASN N    N   3.561   5.470   5.852 1.00 . A C . 77 ASN N    1 1 
        1  1163 1 1 81 ASN ND2  N   1.639   5.673   9.259 1.00 . A C . 77 ASN ND2  1 1 
        1  1164 1 1 81 ASN O    O   1.887   8.474   6.895 1.00 . A C . 77 ASN O    1 1 
        1  1165 1 1 81 ASN OD1  O   3.595   5.077  10.186 1.00 . A C . 77 ASN OD1  1 1 
        1  1166 1 1 82 ASP C    C   1.622   9.269   4.012 1.00 . A C . 78 ASP C    1 1 
        1  1167 1 1 82 ASP CA   C   3.014   9.410   4.577 1.00 . A C . 78 ASP CA   1 1 
        1  1168 1 1 82 ASP CB   C   3.968   9.766   3.442 1.00 . A C . 78 ASP CB   1 1 
        1  1169 1 1 82 ASP CG   C   5.094  10.684   3.875 1.00 . A C . 78 ASP CG   1 1 
        1  1170 1 1 82 ASP H    H   4.129   7.624   4.911 1.00 . A C . 78 ASP H    1 1 
        1  1171 1 1 82 ASP HA   H   3.018  10.202   5.311 1.00 . A C . 78 ASP HA   1 1 
        1  1172 1 1 82 ASP HB2  H   4.389   8.859   3.044 1.00 . A C . 78 ASP HB2  1 1 
        1  1173 1 1 82 ASP HB3  H   3.405  10.265   2.663 1.00 . A C . 78 ASP HB3  1 1 
        1  1174 1 1 82 ASP N    N   3.381   8.161   5.253 1.00 . A C . 78 ASP N    1 1 
        1  1175 1 1 82 ASP O    O   0.774  10.136   4.198 1.00 . A C . 78 ASP O    1 1 
        1  1176 1 1 82 ASP OD1  O   5.298  11.728   3.217 1.00 . A C . 78 ASP OD1  1 1 
        1  1177 1 1 82 ASP OD2  O   5.767  10.387   4.883 1.00 . A C . 78 ASP OD2  1 1 
        1  1178 1 1 83 ILE C    C  -0.955   7.839   3.923 1.00 . A C . 79 ILE C    1 1 
        1  1179 1 1 83 ILE CA   C   0.092   7.788   2.818 1.00 . A C . 79 ILE CA   1 1 
        1  1180 1 1 83 ILE CB   C   0.107   6.361   2.220 1.00 . A C . 79 ILE CB   1 1 
        1  1181 1 1 83 ILE CD1  C   1.222   4.865   0.507 1.00 . A C . 79 ILE CD1  1 1 
        1  1182 1 1 83 ILE CG1  C   1.114   6.261   1.078 1.00 . A C . 79 ILE CG1  1 1 
        1  1183 1 1 83 ILE CG2  C  -1.276   5.956   1.737 1.00 . A C . 79 ILE CG2  1 1 
        1  1184 1 1 83 ILE H    H   2.147   7.520   3.208 1.00 . A C . 79 ILE H    1 1 
        1  1185 1 1 83 ILE HA   H  -0.167   8.488   2.039 1.00 . A C . 79 ILE HA   1 1 
        1  1186 1 1 83 ILE HB   H   0.400   5.675   3.004 1.00 . A C . 79 ILE HB   1 1 
        1  1187 1 1 83 ILE HD11 H   0.237   4.520   0.217 1.00 . A C . 79 ILE HD11 1 1 
        1  1188 1 1 83 ILE HD12 H   1.628   4.200   1.255 1.00 . A C . 79 ILE HD12 1 1 
        1  1189 1 1 83 ILE HD13 H   1.869   4.876  -0.357 1.00 . A C . 79 ILE HD13 1 1 
        1  1190 1 1 83 ILE HG12 H   0.815   6.925   0.279 1.00 . A C . 79 ILE HG12 1 1 
        1  1191 1 1 83 ILE HG13 H   2.092   6.551   1.438 1.00 . A C . 79 ILE HG13 1 1 
        1  1192 1 1 83 ILE HG21 H  -1.964   5.966   2.569 1.00 . A C . 79 ILE HG21 1 1 
        1  1193 1 1 83 ILE HG22 H  -1.233   4.962   1.317 1.00 . A C . 79 ILE HG22 1 1 
        1  1194 1 1 83 ILE HG23 H  -1.612   6.651   0.983 1.00 . A C . 79 ILE HG23 1 1 
        1  1195 1 1 83 ILE N    N   1.401   8.143   3.345 1.00 . A C . 79 ILE N    1 1 
        1  1196 1 1 83 ILE O    O  -2.121   8.162   3.693 1.00 . A C . 79 ILE O    1 1 
        1  1197 1 1 84 ASN C    C  -1.620   8.763   6.949 1.00 . A C . 80 ASN C    1 1 
        1  1198 1 1 84 ASN CA   C  -1.438   7.432   6.244 1.00 . A C . 80 ASN CA   1 1 
        1  1199 1 1 84 ASN CB   C  -0.967   6.375   7.241 1.00 . A C . 80 ASN CB   1 1 
        1  1200 1 1 84 ASN CG   C  -0.476   5.104   6.572 1.00 . A C . 80 ASN CG   1 1 
        1  1201 1 1 84 ASN H    H   0.434   7.377   5.273 1.00 . A C . 80 ASN H    1 1 
        1  1202 1 1 84 ASN HA   H  -2.387   7.140   5.832 1.00 . A C . 80 ASN HA   1 1 
        1  1203 1 1 84 ASN HB2  H  -0.161   6.783   7.828 1.00 . A C . 80 ASN HB2  1 1 
        1  1204 1 1 84 ASN HB3  H  -1.788   6.120   7.896 1.00 . A C . 80 ASN HB3  1 1 
        1  1205 1 1 84 ASN HD21 H   0.809   4.799   8.053 1.00 . A C . 80 ASN HD21 1 1 
        1  1206 1 1 84 ASN HD22 H   0.865   3.639   6.771 1.00 . A C . 80 ASN HD22 1 1 
        1  1207 1 1 84 ASN N    N  -0.521   7.541   5.133 1.00 . A C . 80 ASN N    1 1 
        1  1208 1 1 84 ASN ND2  N   0.485   4.444   7.198 1.00 . A C . 80 ASN ND2  1 1 
        1  1209 1 1 84 ASN O    O  -2.639   8.981   7.602 1.00 . A C . 80 ASN O    1 1 
        1  1210 1 1 84 ASN OD1  O  -0.959   4.710   5.514 1.00 . A C . 80 ASN OD1  1 1 
        1  1211 1 1 85 LYS C    C  -2.036  11.605   6.643 1.00 . A C . 81 LYS C    1 1 
        1  1212 1 1 85 LYS CA   C  -0.809  11.023   7.313 1.00 . A C . 81 LYS CA   1 1 
        1  1213 1 1 85 LYS CB   C   0.406  11.889   6.967 1.00 . A C . 81 LYS CB   1 1 
        1  1214 1 1 85 LYS CD   C   2.886  12.205   7.038 1.00 . A C . 81 LYS CD   1 1 
        1  1215 1 1 85 LYS CE   C   4.214  11.592   7.449 1.00 . A C . 81 LYS CE   1 1 
        1  1216 1 1 85 LYS CG   C   1.711  11.401   7.562 1.00 . A C . 81 LYS CG   1 1 
        1  1217 1 1 85 LYS H    H   0.213   9.386   6.421 1.00 . A C . 81 LYS H    1 1 
        1  1218 1 1 85 LYS HA   H  -0.954  11.001   8.382 1.00 . A C . 81 LYS HA   1 1 
        1  1219 1 1 85 LYS HB2  H   0.516  11.915   5.891 1.00 . A C . 81 LYS HB2  1 1 
        1  1220 1 1 85 LYS HB3  H   0.226  12.895   7.324 1.00 . A C . 81 LYS HB3  1 1 
        1  1221 1 1 85 LYS HD2  H   2.836  12.237   5.961 1.00 . A C . 81 LYS HD2  1 1 
        1  1222 1 1 85 LYS HD3  H   2.826  13.208   7.433 1.00 . A C . 81 LYS HD3  1 1 
        1  1223 1 1 85 LYS HE2  H   4.249  10.572   7.094 1.00 . A C . 81 LYS HE2  1 1 
        1  1224 1 1 85 LYS HE3  H   5.010  12.157   6.989 1.00 . A C . 81 LYS HE3  1 1 
        1  1225 1 1 85 LYS HG2  H   1.666  11.507   8.634 1.00 . A C . 81 LYS HG2  1 1 
        1  1226 1 1 85 LYS HG3  H   1.849  10.362   7.303 1.00 . A C . 81 LYS HG3  1 1 
        1  1227 1 1 85 LYS HZ1  H   3.676  11.009   9.382 1.00 . A C . 81 LYS HZ1  1 1 
        1  1228 1 1 85 LYS HZ2  H   4.337  12.562   9.293 1.00 . A C . 81 LYS HZ2  1 1 
        1  1229 1 1 85 LYS HZ3  H   5.341  11.209   9.163 1.00 . A C . 81 LYS HZ3  1 1 
        1  1230 1 1 85 LYS N    N  -0.639   9.654   6.833 1.00 . A C . 81 LYS N    1 1 
        1  1231 1 1 85 LYS NZ   N   4.404  11.593   8.924 1.00 . A C . 81 LYS NZ   1 1 
        1  1232 1 1 85 LYS O    O  -2.856  12.276   7.264 1.00 . A C . 81 LYS O    1 1 
        1  1233 1 1 86 LEU C    C  -4.594  11.233   5.082 1.00 . A C . 82 LEU C    1 1 
        1  1234 1 1 86 LEU CA   C  -3.255  11.719   4.532 1.00 . A C . 82 LEU CA   1 1 
        1  1235 1 1 86 LEU CB   C  -3.061  11.175   3.113 1.00 . A C . 82 LEU CB   1 1 
        1  1236 1 1 86 LEU CD1  C  -1.547  10.575   1.203 1.00 . A C . 82 LEU CD1  1 1 
        1  1237 1 1 86 LEU CD2  C  -0.909  12.432   2.739 1.00 . A C . 82 LEU CD2  1 1 
        1  1238 1 1 86 LEU CG   C  -1.602  11.080   2.636 1.00 . A C . 82 LEU CG   1 1 
        1  1239 1 1 86 LEU H    H  -1.474  10.689   4.972 1.00 . A C . 82 LEU H    1 1 
        1  1240 1 1 86 LEU HA   H  -3.248  12.797   4.506 1.00 . A C . 82 LEU HA   1 1 
        1  1241 1 1 86 LEU HB2  H  -3.496  10.185   3.069 1.00 . A C . 82 LEU HB2  1 1 
        1  1242 1 1 86 LEU HB3  H  -3.598  11.818   2.428 1.00 . A C . 82 LEU HB3  1 1 
        1  1243 1 1 86 LEU HD11 H  -0.516  10.506   0.887 1.00 . A C . 82 LEU HD11 1 1 
        1  1244 1 1 86 LEU HD12 H  -2.076  11.262   0.560 1.00 . A C . 82 LEU HD12 1 1 
        1  1245 1 1 86 LEU HD13 H  -2.008   9.600   1.146 1.00 . A C . 82 LEU HD13 1 1 
        1  1246 1 1 86 LEU HD21 H  -0.901  12.754   3.771 1.00 . A C . 82 LEU HD21 1 1 
        1  1247 1 1 86 LEU HD22 H  -1.441  13.155   2.141 1.00 . A C . 82 LEU HD22 1 1 
        1  1248 1 1 86 LEU HD23 H   0.106  12.345   2.382 1.00 . A C . 82 LEU HD23 1 1 
        1  1249 1 1 86 LEU HG   H  -1.063  10.364   3.268 1.00 . A C . 82 LEU HG   1 1 
        1  1250 1 1 86 LEU N    N  -2.161  11.269   5.370 1.00 . A C . 82 LEU N    1 1 
        1  1251 1 1 86 LEU O    O  -5.627  11.848   4.821 1.00 . A C . 82 LEU O    1 1 
        1  1252 1 1 87 ASN C    C  -6.835   9.435   5.313 1.00 . A C . 83 ASN C    1 1 
        1  1253 1 1 87 ASN CA   C  -5.760   9.495   6.382 1.00 . A C . 83 ASN CA   1 1 
        1  1254 1 1 87 ASN CB   C  -6.263  10.183   7.647 1.00 . A C . 83 ASN CB   1 1 
        1  1255 1 1 87 ASN CG   C  -6.000   9.351   8.893 1.00 . A C . 83 ASN CG   1 1 
        1  1256 1 1 87 ASN H    H  -3.675   9.812   6.143 1.00 . A C . 83 ASN H    1 1 
        1  1257 1 1 87 ASN HA   H  -5.497   8.481   6.635 1.00 . A C . 83 ASN HA   1 1 
        1  1258 1 1 87 ASN HB2  H  -5.761  11.132   7.757 1.00 . A C . 83 ASN HB2  1 1 
        1  1259 1 1 87 ASN HB3  H  -7.327  10.348   7.562 1.00 . A C . 83 ASN HB3  1 1 
        1  1260 1 1 87 ASN HD21 H  -4.417   8.446   8.048 1.00 . A C . 83 ASN HD21 1 1 
        1  1261 1 1 87 ASN HD22 H  -4.797   7.953   9.668 1.00 . A C . 83 ASN HD22 1 1 
        1  1262 1 1 87 ASN N    N  -4.552  10.153   5.871 1.00 . A C . 83 ASN N    1 1 
        1  1263 1 1 87 ASN ND2  N  -4.967   8.502   8.867 1.00 . A C . 83 ASN ND2  1 1 
        1  1264 1 1 87 ASN O    O  -7.791  10.218   5.305 1.00 . A C . 83 ASN O    1 1 
        1  1265 1 1 87 ASN OD1  O  -6.732   9.454   9.874 1.00 . A C . 83 ASN OD1  1 1 
        1  1266 1 1 88 ILE C    C  -8.654   7.466   3.399 1.00 . A C . 84 ILE C    1 1 
        1  1267 1 1 88 ILE CA   C  -7.477   8.404   3.220 1.00 . A C . 84 ILE CA   1 1 
        1  1268 1 1 88 ILE CB   C  -6.671   7.960   1.985 1.00 . A C . 84 ILE CB   1 1 
        1  1269 1 1 88 ILE CD1  C  -4.570   6.751   1.233 1.00 . A C . 84 ILE CD1  1 1 
        1  1270 1 1 88 ILE CG1  C  -5.541   7.019   2.363 1.00 . A C . 84 ILE CG1  1 1 
        1  1271 1 1 88 ILE CG2  C  -6.151   9.163   1.209 1.00 . A C . 84 ILE CG2  1 1 
        1  1272 1 1 88 ILE H    H  -5.950   7.832   4.551 1.00 . A C . 84 ILE H    1 1 
        1  1273 1 1 88 ILE HA   H  -7.861   9.393   3.021 1.00 . A C . 84 ILE HA   1 1 
        1  1274 1 1 88 ILE HB   H  -7.346   7.409   1.356 1.00 . A C . 84 ILE HB   1 1 
        1  1275 1 1 88 ILE HD11 H  -4.089   7.673   0.946 1.00 . A C . 84 ILE HD11 1 1 
        1  1276 1 1 88 ILE HD12 H  -5.106   6.347   0.387 1.00 . A C . 84 ILE HD12 1 1 
        1  1277 1 1 88 ILE HD13 H  -3.825   6.041   1.559 1.00 . A C . 84 ILE HD13 1 1 
        1  1278 1 1 88 ILE HG12 H  -4.988   7.418   3.203 1.00 . A C . 84 ILE HG12 1 1 
        1  1279 1 1 88 ILE HG13 H  -5.983   6.076   2.639 1.00 . A C . 84 ILE HG13 1 1 
        1  1280 1 1 88 ILE HG21 H  -5.560   8.823   0.372 1.00 . A C . 84 ILE HG21 1 1 
        1  1281 1 1 88 ILE HG22 H  -5.541   9.774   1.857 1.00 . A C . 84 ILE HG22 1 1 
        1  1282 1 1 88 ILE HG23 H  -6.984   9.745   0.847 1.00 . A C . 84 ILE HG23 1 1 
        1  1283 1 1 88 ILE N    N  -6.653   8.493   4.408 1.00 . A C . 84 ILE N    1 1 
        1  1284 1 1 88 ILE O    O  -8.567   6.440   4.068 1.00 . A C . 84 ILE O    1 1 
        1  1285 1 1 89 LYS C    C -10.957   5.921   1.801 1.00 . A C . 85 LYS C    1 1 
        1  1286 1 1 89 LYS CA   C -10.992   7.079   2.784 1.00 . A C . 85 LYS CA   1 1 
        1  1287 1 1 89 LYS CB   C -12.145   8.021   2.426 1.00 . A C . 85 LYS CB   1 1 
        1  1288 1 1 89 LYS CD   C -11.965   8.115  -0.112 1.00 . A C . 85 LYS CD   1 1 
        1  1289 1 1 89 LYS CE   C -10.726   8.307  -0.982 1.00 . A C . 85 LYS CE   1 1 
        1  1290 1 1 89 LYS CG   C -11.848   8.887   1.193 1.00 . A C . 85 LYS CG   1 1 
        1  1291 1 1 89 LYS H    H  -9.718   8.672   2.245 1.00 . A C . 85 LYS H    1 1 
        1  1292 1 1 89 LYS HA   H -11.135   6.696   3.778 1.00 . A C . 85 LYS HA   1 1 
        1  1293 1 1 89 LYS HB2  H -13.037   7.431   2.232 1.00 . A C . 85 LYS HB2  1 1 
        1  1294 1 1 89 LYS HB3  H -12.333   8.677   3.263 1.00 . A C . 85 LYS HB3  1 1 
        1  1295 1 1 89 LYS HD2  H -12.078   7.065   0.109 1.00 . A C . 85 LYS HD2  1 1 
        1  1296 1 1 89 LYS HD3  H -12.831   8.468  -0.652 1.00 . A C . 85 LYS HD3  1 1 
        1  1297 1 1 89 LYS HE2  H  -9.850   8.016  -0.409 1.00 . A C . 85 LYS HE2  1 1 
        1  1298 1 1 89 LYS HE3  H -10.812   7.672  -1.852 1.00 . A C . 85 LYS HE3  1 1 
        1  1299 1 1 89 LYS HG2  H -12.538   9.715   1.171 1.00 . A C . 85 LYS HG2  1 1 
        1  1300 1 1 89 LYS HG3  H -10.832   9.263   1.271 1.00 . A C . 85 LYS HG3  1 1 
        1  1301 1 1 89 LYS HZ1  H -10.495  10.351  -0.603 1.00 . A C . 85 LYS HZ1  1 1 
        1  1302 1 1 89 LYS HZ2  H -11.381  10.010  -2.001 1.00 . A C . 85 LYS HZ2  1 1 
        1  1303 1 1 89 LYS HZ3  H  -9.703   9.818  -1.999 1.00 . A C . 85 LYS HZ3  1 1 
        1  1304 1 1 89 LYS N    N  -9.745   7.837   2.757 1.00 . A C . 85 LYS N    1 1 
        1  1305 1 1 89 LYS NZ   N -10.565   9.719  -1.426 1.00 . A C . 85 LYS NZ   1 1 
        1  1306 1 1 89 LYS O    O -11.952   5.221   1.623 1.00 . A C . 85 LYS O    1 1 
        1  1307 1 1 90 GLY C    C -10.158   3.426   0.353 1.00 . A C . 86 GLY C    1 1 
        1  1308 1 1 90 GLY CA   C  -9.665   4.831   0.057 1.00 . A C . 86 GLY CA   1 1 
        1  1309 1 1 90 GLY H    H  -9.023   6.232   1.498 1.00 . A C . 86 GLY H    1 1 
        1  1310 1 1 90 GLY HA2  H -10.223   5.221  -0.780 1.00 . A C . 86 GLY HA2  1 1 
        1  1311 1 1 90 GLY HA3  H  -8.624   4.792  -0.211 1.00 . A C . 86 GLY HA3  1 1 
        1  1312 1 1 90 GLY N    N  -9.805   5.744   1.176 1.00 . A C . 86 GLY N    1 1 
        1  1313 1 1 90 GLY O    O  -9.543   2.705   1.139 1.00 . A C . 86 GLY O    1 1 
        1  1314 1 1 91 PRO C    C -11.209   0.623  -0.894 1.00 . A C . 87 PRO C    1 1 
        1  1315 1 1 91 PRO CA   C -11.873   1.698  -0.036 1.00 . A C . 87 PRO CA   1 1 
        1  1316 1 1 91 PRO CB   C -13.329   1.905  -0.448 1.00 . A C . 87 PRO CB   1 1 
        1  1317 1 1 91 PRO CD   C -12.104   3.828  -1.186 1.00 . A C . 87 PRO CD   1 1 
        1  1318 1 1 91 PRO CG   C -13.259   2.921  -1.535 1.00 . A C . 87 PRO CG   1 1 
        1  1319 1 1 91 PRO HA   H -11.826   1.409   1.003 1.00 . A C . 87 PRO HA   1 1 
        1  1320 1 1 91 PRO HB2  H -13.745   0.971  -0.801 1.00 . A C . 87 PRO HB2  1 1 
        1  1321 1 1 91 PRO HB3  H -13.899   2.268   0.396 1.00 . A C . 87 PRO HB3  1 1 
        1  1322 1 1 91 PRO HD2  H -11.540   4.076  -2.076 1.00 . A C . 87 PRO HD2  1 1 
        1  1323 1 1 91 PRO HD3  H -12.464   4.726  -0.704 1.00 . A C . 87 PRO HD3  1 1 
        1  1324 1 1 91 PRO HG2  H -13.072   2.425  -2.478 1.00 . A C . 87 PRO HG2  1 1 
        1  1325 1 1 91 PRO HG3  H -14.181   3.481  -1.576 1.00 . A C . 87 PRO HG3  1 1 
        1  1326 1 1 91 PRO N    N -11.289   3.020  -0.254 1.00 . A C . 87 PRO N    1 1 
        1  1327 1 1 91 PRO O    O -10.713  -0.379  -0.376 1.00 . A C . 87 PRO O    1 1 
        1  1328 1 1 92 TYR C    C  -9.260   0.497  -3.626 1.00 . A C . 88 TYR C    1 1 
        1  1329 1 1 92 TYR CA   C -10.549  -0.099  -3.102 1.00 . A C . 88 TYR CA   1 1 
        1  1330 1 1 92 TYR CB   C -11.474  -0.474  -4.263 1.00 . A C . 88 TYR CB   1 1 
        1  1331 1 1 92 TYR CD1  C -10.842  -2.834  -4.936 1.00 . A C . 88 TYR CD1  1 1 
        1  1332 1 1 92 TYR CD2  C -10.348  -1.061  -6.452 1.00 . A C . 88 TYR CD2  1 1 
        1  1333 1 1 92 TYR CE1  C -10.298  -3.746  -5.822 1.00 . A C . 88 TYR CE1  1 1 
        1  1334 1 1 92 TYR CE2  C  -9.803  -1.968  -7.341 1.00 . A C . 88 TYR CE2  1 1 
        1  1335 1 1 92 TYR CG   C -10.875  -1.475  -5.234 1.00 . A C . 88 TYR CG   1 1 
        1  1336 1 1 92 TYR CZ   C  -9.780  -3.308  -7.023 1.00 . A C . 88 TYR CZ   1 1 
        1  1337 1 1 92 TYR H    H -11.586   1.655  -2.567 1.00 . A C . 88 TYR H    1 1 
        1  1338 1 1 92 TYR HA   H -10.319  -0.981  -2.533 1.00 . A C . 88 TYR HA   1 1 
        1  1339 1 1 92 TYR HB2  H -12.381  -0.905  -3.865 1.00 . A C . 88 TYR HB2  1 1 
        1  1340 1 1 92 TYR HB3  H -11.720   0.421  -4.820 1.00 . A C . 88 TYR HB3  1 1 
        1  1341 1 1 92 TYR HD1  H -11.249  -3.177  -3.996 1.00 . A C . 88 TYR HD1  1 1 
        1  1342 1 1 92 TYR HD2  H -10.365  -0.010  -6.700 1.00 . A C . 88 TYR HD2  1 1 
        1  1343 1 1 92 TYR HE1  H -10.282  -4.796  -5.572 1.00 . A C . 88 TYR HE1  1 1 
        1  1344 1 1 92 TYR HE2  H  -9.397  -1.624  -8.282 1.00 . A C . 88 TYR HE2  1 1 
        1  1345 1 1 92 TYR HH   H  -8.444  -3.829  -8.327 1.00 . A C . 88 TYR HH   1 1 
        1  1346 1 1 92 TYR N    N -11.184   0.838  -2.204 1.00 . A C . 88 TYR N    1 1 
        1  1347 1 1 92 TYR O    O  -9.263   1.304  -4.557 1.00 . A C . 88 TYR O    1 1 
        1  1348 1 1 92 TYR OH   O  -9.237  -4.215  -7.912 1.00 . A C . 88 TYR OH   1 1 
        1  1349 1 1 93 ILE C    C  -5.971  -0.540  -3.873 1.00 . A C . 89 ILE C    1 1 
        1  1350 1 1 93 ILE CA   C  -6.863   0.598  -3.415 1.00 . A C . 89 ILE CA   1 1 
        1  1351 1 1 93 ILE CB   C  -6.170   1.377  -2.282 1.00 . A C . 89 ILE CB   1 1 
        1  1352 1 1 93 ILE CD1  C  -5.435   1.248   0.138 1.00 . A C . 89 ILE CD1  1 1 
        1  1353 1 1 93 ILE CG1  C  -6.129   0.544  -1.002 1.00 . A C . 89 ILE CG1  1 1 
        1  1354 1 1 93 ILE CG2  C  -6.874   2.702  -2.037 1.00 . A C . 89 ILE CG2  1 1 
        1  1355 1 1 93 ILE H    H  -8.224  -0.543  -2.284 1.00 . A C . 89 ILE H    1 1 
        1  1356 1 1 93 ILE HA   H  -7.011   1.273  -4.245 1.00 . A C . 89 ILE HA   1 1 
        1  1357 1 1 93 ILE HB   H  -5.158   1.591  -2.593 1.00 . A C . 89 ILE HB   1 1 
        1  1358 1 1 93 ILE HD11 H  -5.428   0.606   1.005 1.00 . A C . 89 ILE HD11 1 1 
        1  1359 1 1 93 ILE HD12 H  -5.965   2.162   0.370 1.00 . A C . 89 ILE HD12 1 1 
        1  1360 1 1 93 ILE HD13 H  -4.420   1.482  -0.148 1.00 . A C . 89 ILE HD13 1 1 
        1  1361 1 1 93 ILE HG12 H  -7.142   0.318  -0.690 1.00 . A C . 89 ILE HG12 1 1 
        1  1362 1 1 93 ILE HG13 H  -5.600  -0.378  -1.200 1.00 . A C . 89 ILE HG13 1 1 
        1  1363 1 1 93 ILE HG21 H  -7.903   2.518  -1.763 1.00 . A C . 89 ILE HG21 1 1 
        1  1364 1 1 93 ILE HG22 H  -6.843   3.295  -2.938 1.00 . A C . 89 ILE HG22 1 1 
        1  1365 1 1 93 ILE HG23 H  -6.378   3.233  -1.239 1.00 . A C . 89 ILE HG23 1 1 
        1  1366 1 1 93 ILE N    N  -8.161   0.103  -3.018 1.00 . A C . 89 ILE N    1 1 
        1  1367 1 1 93 ILE O    O  -5.756  -1.517  -3.157 1.00 . A C . 89 ILE O    1 1 
        1  1368 1 1 94 GLU C    C  -3.157  -0.999  -5.436 1.00 . A C . 90 GLU C    1 1 
        1  1369 1 1 94 GLU CA   C  -4.595  -1.406  -5.646 1.00 . A C . 90 GLU CA   1 1 
        1  1370 1 1 94 GLU CB   C  -4.872  -1.579  -7.125 1.00 . A C . 90 GLU CB   1 1 
        1  1371 1 1 94 GLU CD   C  -6.540  -2.285  -8.870 1.00 . A C . 90 GLU CD   1 1 
        1  1372 1 1 94 GLU CG   C  -6.302  -1.992  -7.411 1.00 . A C . 90 GLU CG   1 1 
        1  1373 1 1 94 GLU H    H  -5.721   0.374  -5.619 1.00 . A C . 90 GLU H    1 1 
        1  1374 1 1 94 GLU HA   H  -4.775  -2.342  -5.139 1.00 . A C . 90 GLU HA   1 1 
        1  1375 1 1 94 GLU HB2  H  -4.678  -0.640  -7.625 1.00 . A C . 90 GLU HB2  1 1 
        1  1376 1 1 94 GLU HB3  H  -4.208  -2.335  -7.516 1.00 . A C . 90 GLU HB3  1 1 
        1  1377 1 1 94 GLU HG2  H  -6.526  -2.880  -6.840 1.00 . A C . 90 GLU HG2  1 1 
        1  1378 1 1 94 GLU HG3  H  -6.961  -1.192  -7.102 1.00 . A C . 90 GLU HG3  1 1 
        1  1379 1 1 94 GLU N    N  -5.479  -0.415  -5.084 1.00 . A C . 90 GLU N    1 1 
        1  1380 1 1 94 GLU O    O  -2.650  -0.091  -6.094 1.00 . A C . 90 GLU O    1 1 
        1  1381 1 1 94 GLU OE1  O  -7.027  -3.389  -9.181 1.00 . A C . 90 GLU OE1  1 1 
        1  1382 1 1 94 GLU OE2  O  -6.219  -1.425  -9.713 1.00 . A C . 90 GLU OE2  1 1 
        1  1383 1 1 95 ILE C    C  -0.241  -2.386  -4.928 1.00 . A C . 91 ILE C    1 1 
        1  1384 1 1 95 ILE CA   C  -1.134  -1.383  -4.196 1.00 . A C . 91 ILE CA   1 1 
        1  1385 1 1 95 ILE CB   C  -0.905  -1.438  -2.662 1.00 . A C . 91 ILE CB   1 1 
        1  1386 1 1 95 ILE CD1  C  -1.486  -0.155  -0.529 1.00 . A C . 91 ILE CD1  1 1 
        1  1387 1 1 95 ILE CG1  C  -1.884  -0.495  -1.951 1.00 . A C . 91 ILE CG1  1 1 
        1  1388 1 1 95 ILE CG2  C   0.527  -1.088  -2.288 1.00 . A C . 91 ILE CG2  1 1 
        1  1389 1 1 95 ILE H    H  -2.986  -2.358  -4.002 1.00 . A C . 91 ILE H    1 1 
        1  1390 1 1 95 ILE HA   H  -0.906  -0.387  -4.545 1.00 . A C . 91 ILE HA   1 1 
        1  1391 1 1 95 ILE HB   H  -1.096  -2.444  -2.336 1.00 . A C . 91 ILE HB   1 1 
        1  1392 1 1 95 ILE HD11 H  -2.240   0.476  -0.084 1.00 . A C . 91 ILE HD11 1 1 
        1  1393 1 1 95 ILE HD12 H  -0.537   0.369  -0.540 1.00 . A C . 91 ILE HD12 1 1 
        1  1394 1 1 95 ILE HD13 H  -1.387  -1.063   0.045 1.00 . A C . 91 ILE HD13 1 1 
        1  1395 1 1 95 ILE HG12 H  -1.949   0.430  -2.502 1.00 . A C . 91 ILE HG12 1 1 
        1  1396 1 1 95 ILE HG13 H  -2.860  -0.961  -1.919 1.00 . A C . 91 ILE HG13 1 1 
        1  1397 1 1 95 ILE HG21 H   0.625  -1.074  -1.213 1.00 . A C . 91 ILE HG21 1 1 
        1  1398 1 1 95 ILE HG22 H   0.778  -0.116  -2.684 1.00 . A C . 91 ILE HG22 1 1 
        1  1399 1 1 95 ILE HG23 H   1.193  -1.825  -2.697 1.00 . A C . 91 ILE HG23 1 1 
        1  1400 1 1 95 ILE N    N  -2.515  -1.659  -4.502 1.00 . A C . 91 ILE N    1 1 
        1  1401 1 1 95 ILE O    O  -0.098  -3.532  -4.503 1.00 . A C . 91 ILE O    1 1 
        1  1402 1 1 96 LYS C    C   2.005  -1.909  -7.817 1.00 . A C . 92 LYS C    1 1 
        1  1403 1 1 96 LYS CA   C   1.228  -2.789  -6.845 1.00 . A C . 92 LYS CA   1 1 
        1  1404 1 1 96 LYS CB   C   0.470  -3.881  -7.617 1.00 . A C . 92 LYS CB   1 1 
        1  1405 1 1 96 LYS CD   C  -1.483  -2.891  -8.895 1.00 . A C . 92 LYS CD   1 1 
        1  1406 1 1 96 LYS CE   C  -2.075  -2.736 -10.286 1.00 . A C . 92 LYS CE   1 1 
        1  1407 1 1 96 LYS CG   C  -0.069  -3.446  -8.975 1.00 . A C . 92 LYS CG   1 1 
        1  1408 1 1 96 LYS H    H   0.166  -1.024  -6.355 1.00 . A C . 92 LYS H    1 1 
        1  1409 1 1 96 LYS HA   H   1.928  -3.255  -6.163 1.00 . A C . 92 LYS HA   1 1 
        1  1410 1 1 96 LYS HB2  H   1.138  -4.717  -7.775 1.00 . A C . 92 LYS HB2  1 1 
        1  1411 1 1 96 LYS HB3  H  -0.365  -4.210  -7.013 1.00 . A C . 92 LYS HB3  1 1 
        1  1412 1 1 96 LYS HD2  H  -2.099  -3.567  -8.320 1.00 . A C . 92 LYS HD2  1 1 
        1  1413 1 1 96 LYS HD3  H  -1.455  -1.922  -8.415 1.00 . A C . 92 LYS HD3  1 1 
        1  1414 1 1 96 LYS HE2  H  -1.578  -1.916 -10.784 1.00 . A C . 92 LYS HE2  1 1 
        1  1415 1 1 96 LYS HE3  H  -1.901  -3.648 -10.838 1.00 . A C . 92 LYS HE3  1 1 
        1  1416 1 1 96 LYS HG2  H   0.581  -2.676  -9.368 1.00 . A C . 92 LYS HG2  1 1 
        1  1417 1 1 96 LYS HG3  H  -0.062  -4.297  -9.640 1.00 . A C . 92 LYS HG3  1 1 
        1  1418 1 1 96 LYS HZ1  H  -3.735  -1.605  -9.703 1.00 . A C . 92 LYS HZ1  1 1 
        1  1419 1 1 96 LYS HZ2  H  -4.047  -3.262  -9.834 1.00 . A C . 92 LYS HZ2  1 1 
        1  1420 1 1 96 LYS HZ3  H  -3.889  -2.317 -11.226 1.00 . A C . 92 LYS HZ3  1 1 
        1  1421 1 1 96 LYS N    N   0.326  -1.953  -6.058 1.00 . A C . 92 LYS N    1 1 
        1  1422 1 1 96 LYS NZ   N  -3.537  -2.461 -10.257 1.00 . A C . 92 LYS NZ   1 1 
        1  1423 1 1 96 LYS O    O   1.500  -0.886  -8.276 1.00 . A C . 92 LYS O    1 1 
        1  1424 1 1 97 GLN C    C   3.652  -1.669 -10.457 1.00 . A C . 93 GLN C    1 1 
        1  1425 1 1 97 GLN CA   C   4.063  -1.488  -9.003 1.00 . A C . 93 GLN CA   1 1 
        1  1426 1 1 97 GLN CB   C   5.552  -1.782  -8.784 1.00 . A C . 93 GLN CB   1 1 
        1  1427 1 1 97 GLN CD   C   6.231  -3.606 -10.401 1.00 . A C . 93 GLN CD   1 1 
        1  1428 1 1 97 GLN CG   C   5.950  -3.240  -8.956 1.00 . A C . 93 GLN CG   1 1 
        1  1429 1 1 97 GLN H    H   3.586  -3.129  -7.754 1.00 . A C . 93 GLN H    1 1 
        1  1430 1 1 97 GLN HA   H   3.881  -0.457  -8.739 1.00 . A C . 93 GLN HA   1 1 
        1  1431 1 1 97 GLN HB2  H   6.124  -1.197  -9.490 1.00 . A C . 93 GLN HB2  1 1 
        1  1432 1 1 97 GLN HB3  H   5.813  -1.467  -7.788 1.00 . A C . 93 GLN HB3  1 1 
        1  1433 1 1 97 GLN HE21 H   6.991  -1.798 -10.750 1.00 . A C . 93 GLN HE21 1 1 
        1  1434 1 1 97 GLN HE22 H   6.955  -2.876 -12.100 1.00 . A C . 93 GLN HE22 1 1 
        1  1435 1 1 97 GLN HG2  H   6.843  -3.427  -8.374 1.00 . A C . 93 GLN HG2  1 1 
        1  1436 1 1 97 GLN HG3  H   5.146  -3.863  -8.591 1.00 . A C . 93 GLN HG3  1 1 
        1  1437 1 1 97 GLN N    N   3.234  -2.292  -8.122 1.00 . A C . 93 GLN N    1 1 
        1  1438 1 1 97 GLN NE2  N   6.785  -2.668 -11.157 1.00 . A C . 93 GLN NE2  1 1 
        1  1439 1 1 97 GLN O    O   2.935  -2.608 -10.808 1.00 . A C . 93 GLN O    1 1 
        1  1440 1 1 97 GLN OE1  O   5.984  -4.735 -10.827 1.00 . A C . 93 GLN OE1  1 1 
        1  1441 1 1 98 ILE C    C   4.701  -0.888 -13.687 1.00 . A C . 94 ILE C    1 1 
        1  1442 1 1 98 ILE CA   C   3.624  -0.620 -12.645 1.00 . A C . 94 ILE CA   1 1 
        1  1443 1 1 98 ILE CB   C   3.067   0.807 -12.812 1.00 . A C . 94 ILE CB   1 1 
        1  1444 1 1 98 ILE CD1  C   3.218   3.042 -11.545 1.00 . A C . 94 ILE CD1  1 1 
        1  1445 1 1 98 ILE CG1  C   3.937   1.798 -12.014 1.00 . A C . 94 ILE CG1  1 1 
        1  1446 1 1 98 ILE CG2  C   1.621   0.864 -12.362 1.00 . A C . 94 ILE CG2  1 1 
        1  1447 1 1 98 ILE H    H   4.863  -0.192 -10.997 1.00 . A C . 94 ILE H    1 1 
        1  1448 1 1 98 ILE HA   H   2.814  -1.320 -12.782 1.00 . A C . 94 ILE HA   1 1 
        1  1449 1 1 98 ILE HB   H   3.105   1.067 -13.859 1.00 . A C . 94 ILE HB   1 1 
        1  1450 1 1 98 ILE HD11 H   2.408   2.758 -10.888 1.00 . A C . 94 ILE HD11 1 1 
        1  1451 1 1 98 ILE HD12 H   2.826   3.578 -12.395 1.00 . A C . 94 ILE HD12 1 1 
        1  1452 1 1 98 ILE HD13 H   3.911   3.672 -11.004 1.00 . A C . 94 ILE HD13 1 1 
        1  1453 1 1 98 ILE HG12 H   4.315   1.299 -11.136 1.00 . A C . 94 ILE HG12 1 1 
        1  1454 1 1 98 ILE HG13 H   4.769   2.109 -12.628 1.00 . A C . 94 ILE HG13 1 1 
        1  1455 1 1 98 ILE HG21 H   1.251   1.870 -12.484 1.00 . A C . 94 ILE HG21 1 1 
        1  1456 1 1 98 ILE HG22 H   1.563   0.580 -11.322 1.00 . A C . 94 ILE HG22 1 1 
        1  1457 1 1 98 ILE HG23 H   1.030   0.185 -12.957 1.00 . A C . 94 ILE HG23 1 1 
        1  1458 1 1 98 ILE N    N   4.130  -0.771 -11.294 1.00 . A C . 94 ILE N    1 1 
        1  1459 1 1 98 ILE O    O   5.357  -1.945 -13.606 1.00 . A C . 94 ILE O    1 1 
        1  1460 1 1 98 ILE OXT  O   4.882  -0.049 -14.593 1.00 . A C . 94 ILE OXT  1 1 
        2  1461 1 1  5 ASP C    C -20.549  -7.027   3.869 1.00 . A C .  1 ASP C    1 1 
        2  1462 1 1  5 ASP CA   C -19.997  -7.295   5.261 1.00 . A C .  1 ASP CA   1 1 
        2  1463 1 1  5 ASP CB   C -20.781  -8.430   5.924 1.00 . A C .  1 ASP CB   1 1 
        2  1464 1 1  5 ASP CG   C -20.248  -8.776   7.295 1.00 . A C .  1 ASP CG   1 1 
        2  1465 1 1  5 ASP H    H -21.055  -5.753   6.178 1.00 . A C .  1 ASP H    1 1 
        2  1466 1 1  5 ASP HA   H -18.961  -7.585   5.175 1.00 . A C .  1 ASP HA   1 1 
        2  1467 1 1  5 ASP HB2  H -21.813  -8.133   6.026 1.00 . A C .  1 ASP HB2  1 1 
        2  1468 1 1  5 ASP HB3  H -20.723  -9.311   5.302 1.00 . A C .  1 ASP HB3  1 1 
        2  1469 1 1  5 ASP N    N -20.068  -6.063   6.082 1.00 . A C .  1 ASP N    1 1 
        2  1470 1 1  5 ASP O    O -21.684  -7.386   3.558 1.00 . A C .  1 ASP O    1 1 
        2  1471 1 1  5 ASP OD1  O -19.321  -9.602   7.389 1.00 . A C .  1 ASP OD1  1 1 
        2  1472 1 1  5 ASP OD2  O -20.755  -8.223   8.291 1.00 . A C .  1 ASP OD2  1 1 
        2  1473 1 1  6 ASN C    C -19.059  -6.245   0.690 1.00 . A C .  2 ASN C    1 1 
        2  1474 1 1  6 ASN CA   C -20.163  -5.979   1.701 1.00 . A C .  2 ASN CA   1 1 
        2  1475 1 1  6 ASN CB   C -20.534  -4.491   1.673 1.00 . A C .  2 ASN CB   1 1 
        2  1476 1 1  6 ASN CG   C -21.680  -4.148   2.605 1.00 . A C .  2 ASN CG   1 1 
        2  1477 1 1  6 ASN H    H -18.816  -6.215   3.318 1.00 . A C .  2 ASN H    1 1 
        2  1478 1 1  6 ASN HA   H -21.030  -6.563   1.433 1.00 . A C .  2 ASN HA   1 1 
        2  1479 1 1  6 ASN HB2  H -19.673  -3.909   1.966 1.00 . A C .  2 ASN HB2  1 1 
        2  1480 1 1  6 ASN HB3  H -20.819  -4.218   0.667 1.00 . A C .  2 ASN HB3  1 1 
        2  1481 1 1  6 ASN HD21 H -20.400  -3.640   4.035 1.00 . A C .  2 ASN HD21 1 1 
        2  1482 1 1  6 ASN HD22 H -22.077  -3.478   4.433 1.00 . A C .  2 ASN HD22 1 1 
        2  1483 1 1  6 ASN N    N -19.737  -6.393   3.035 1.00 . A C .  2 ASN N    1 1 
        2  1484 1 1  6 ASN ND2  N -21.354  -3.715   3.813 1.00 . A C .  2 ASN ND2  1 1 
        2  1485 1 1  6 ASN O    O -19.317  -6.408  -0.503 1.00 . A C .  2 ASN O    1 1 
        2  1486 1 1  6 ASN OD1  O -22.848  -4.255   2.237 1.00 . A C .  2 ASN OD1  1 1 
        2  1487 1 1  7 GLN C    C -16.604  -8.123   0.088 1.00 . A C .  3 GLN C    1 1 
        2  1488 1 1  7 GLN CA   C -16.688  -6.624   0.319 1.00 . A C .  3 GLN CA   1 1 
        2  1489 1 1  7 GLN CB   C -15.381  -6.105   0.913 1.00 . A C .  3 GLN CB   1 1 
        2  1490 1 1  7 GLN CD   C -15.988  -3.724   1.529 1.00 . A C .  3 GLN CD   1 1 
        2  1491 1 1  7 GLN CG   C -15.149  -4.628   0.648 1.00 . A C .  3 GLN CG   1 1 
        2  1492 1 1  7 GLN H    H -17.666  -6.119   2.124 1.00 . A C .  3 GLN H    1 1 
        2  1493 1 1  7 GLN HA   H -16.853  -6.142  -0.633 1.00 . A C .  3 GLN HA   1 1 
        2  1494 1 1  7 GLN HB2  H -15.395  -6.261   1.982 1.00 . A C .  3 GLN HB2  1 1 
        2  1495 1 1  7 GLN HB3  H -14.563  -6.662   0.486 1.00 . A C .  3 GLN HB3  1 1 
        2  1496 1 1  7 GLN HE21 H -16.057  -2.355   0.090 1.00 . A C .  3 GLN HE21 1 1 
        2  1497 1 1  7 GLN HE22 H -16.889  -1.958   1.558 1.00 . A C .  3 GLN HE22 1 1 
        2  1498 1 1  7 GLN HG2  H -14.109  -4.403   0.811 1.00 . A C .  3 GLN HG2  1 1 
        2  1499 1 1  7 GLN HG3  H -15.400  -4.428  -0.383 1.00 . A C .  3 GLN HG3  1 1 
        2  1500 1 1  7 GLN N    N -17.822  -6.302   1.173 1.00 . A C .  3 GLN N    1 1 
        2  1501 1 1  7 GLN NE2  N -16.348  -2.564   1.010 1.00 . A C .  3 GLN NE2  1 1 
        2  1502 1 1  7 GLN O    O -15.617  -8.642  -0.430 1.00 . A C .  3 GLN O    1 1 
        2  1503 1 1  7 GLN OE1  O -16.317  -4.070   2.663 1.00 . A C .  3 GLN OE1  1 1 
        2  1504 1 1  8 LYS C    C -17.897 -10.464  -1.268 1.00 . A C .  4 LYS C    1 1 
        2  1505 1 1  8 LYS CA   C -17.804 -10.222   0.235 1.00 . A C .  4 LYS CA   1 1 
        2  1506 1 1  8 LYS CB   C -19.057 -10.740   0.941 1.00 . A C .  4 LYS CB   1 1 
        2  1507 1 1  8 LYS CD   C -20.343 -12.729   1.812 1.00 . A C .  4 LYS CD   1 1 
        2  1508 1 1  8 LYS CE   C -20.288 -12.262   3.261 1.00 . A C .  4 LYS CE   1 1 
        2  1509 1 1  8 LYS CG   C -19.134 -12.258   1.015 1.00 . A C .  4 LYS CG   1 1 
        2  1510 1 1  8 LYS H    H -18.355  -8.332   0.978 1.00 . A C .  4 LYS H    1 1 
        2  1511 1 1  8 LYS HA   H -16.935 -10.729   0.625 1.00 . A C .  4 LYS HA   1 1 
        2  1512 1 1  8 LYS HB2  H -19.078 -10.343   1.947 1.00 . A C .  4 LYS HB2  1 1 
        2  1513 1 1  8 LYS HB3  H -19.927 -10.384   0.408 1.00 . A C .  4 LYS HB3  1 1 
        2  1514 1 1  8 LYS HD2  H -21.238 -12.334   1.354 1.00 . A C .  4 LYS HD2  1 1 
        2  1515 1 1  8 LYS HD3  H -20.375 -13.808   1.793 1.00 . A C .  4 LYS HD3  1 1 
        2  1516 1 1  8 LYS HE2  H -20.333 -11.184   3.282 1.00 . A C .  4 LYS HE2  1 1 
        2  1517 1 1  8 LYS HE3  H -21.142 -12.665   3.786 1.00 . A C .  4 LYS HE3  1 1 
        2  1518 1 1  8 LYS HG2  H -19.203 -12.653   0.013 1.00 . A C .  4 LYS HG2  1 1 
        2  1519 1 1  8 LYS HG3  H -18.237 -12.630   1.486 1.00 . A C .  4 LYS HG3  1 1 
        2  1520 1 1  8 LYS HZ1  H -18.940 -13.738   3.869 1.00 . A C .  4 LYS HZ1  1 1 
        2  1521 1 1  8 LYS HZ2  H -19.084 -12.454   4.956 1.00 . A C .  4 LYS HZ2  1 1 
        2  1522 1 1  8 LYS HZ3  H -18.215 -12.251   3.521 1.00 . A C .  4 LYS HZ3  1 1 
        2  1523 1 1  8 LYS N    N -17.657  -8.804   0.487 1.00 . A C .  4 LYS N    1 1 
        2  1524 1 1  8 LYS NZ   N -19.046 -12.707   3.948 1.00 . A C .  4 LYS NZ   1 1 
        2  1525 1 1  8 LYS O    O -17.369 -11.447  -1.789 1.00 . A C .  4 LYS O    1 1 
        2  1526 1 1  9 ALA C    C -17.518  -8.823  -4.047 1.00 . A C .  5 ALA C    1 1 
        2  1527 1 1  9 ALA CA   C -18.659  -9.602  -3.409 1.00 . A C .  5 ALA CA   1 1 
        2  1528 1 1  9 ALA CB   C -20.003  -9.064  -3.877 1.00 . A C .  5 ALA CB   1 1 
        2  1529 1 1  9 ALA H    H -19.017  -8.824  -1.476 1.00 . A C .  5 ALA H    1 1 
        2  1530 1 1  9 ALA HA   H -18.584 -10.629  -3.708 1.00 . A C .  5 ALA HA   1 1 
        2  1531 1 1  9 ALA HB1  H -20.076  -9.159  -4.950 1.00 . A C .  5 ALA HB1  1 1 
        2  1532 1 1  9 ALA HB2  H -20.090  -8.023  -3.602 1.00 . A C .  5 ALA HB2  1 1 
        2  1533 1 1  9 ALA HB3  H -20.798  -9.627  -3.411 1.00 . A C .  5 ALA HB3  1 1 
        2  1534 1 1  9 ALA N    N -18.567  -9.550  -1.958 1.00 . A C .  5 ALA N    1 1 
        2  1535 1 1  9 ALA O    O -16.798  -9.335  -4.902 1.00 . A C .  5 ALA O    1 1 
        2  1536 1 1 10 LEU C    C -15.037  -6.846  -3.327 1.00 . A C .  6 LEU C    1 1 
        2  1537 1 1 10 LEU CA   C -16.319  -6.709  -4.140 1.00 . A C .  6 LEU CA   1 1 
        2  1538 1 1 10 LEU CB   C -16.795  -5.257  -4.108 1.00 . A C .  6 LEU CB   1 1 
        2  1539 1 1 10 LEU CD1  C -18.516  -3.537  -4.683 1.00 . A C .  6 LEU CD1  1 1 
        2  1540 1 1 10 LEU CD2  C -17.781  -5.182  -6.409 1.00 . A C .  6 LEU CD2  1 1 
        2  1541 1 1 10 LEU CG   C -18.048  -4.962  -4.929 1.00 . A C .  6 LEU CG   1 1 
        2  1542 1 1 10 LEU H    H -17.955  -7.260  -2.914 1.00 . A C .  6 LEU H    1 1 
        2  1543 1 1 10 LEU HA   H -16.121  -6.997  -5.161 1.00 . A C .  6 LEU HA   1 1 
        2  1544 1 1 10 LEU HB2  H -16.992  -4.988  -3.080 1.00 . A C .  6 LEU HB2  1 1 
        2  1545 1 1 10 LEU HB3  H -15.994  -4.632  -4.481 1.00 . A C .  6 LEU HB3  1 1 
        2  1546 1 1 10 LEU HD11 H -17.729  -2.848  -4.951 1.00 . A C .  6 LEU HD11 1 1 
        2  1547 1 1 10 LEU HD12 H -18.763  -3.413  -3.639 1.00 . A C .  6 LEU HD12 1 1 
        2  1548 1 1 10 LEU HD13 H -19.388  -3.337  -5.285 1.00 . A C .  6 LEU HD13 1 1 
        2  1549 1 1 10 LEU HD21 H -17.475  -6.203  -6.572 1.00 . A C .  6 LEU HD21 1 1 
        2  1550 1 1 10 LEU HD22 H -16.998  -4.514  -6.738 1.00 . A C .  6 LEU HD22 1 1 
        2  1551 1 1 10 LEU HD23 H -18.682  -4.983  -6.970 1.00 . A C .  6 LEU HD23 1 1 
        2  1552 1 1 10 LEU HG   H -18.839  -5.632  -4.626 1.00 . A C .  6 LEU HG   1 1 
        2  1553 1 1 10 LEU N    N -17.358  -7.589  -3.614 1.00 . A C .  6 LEU N    1 1 
        2  1554 1 1 10 LEU O    O -15.011  -6.510  -2.149 1.00 . A C .  6 LEU O    1 1 
        2  1555 1 1 11 GLU C    C -11.941  -6.313  -2.891 1.00 . A C .  7 GLU C    1 1 
        2  1556 1 1 11 GLU CA   C -12.708  -7.585  -3.272 1.00 . A C .  7 GLU CA   1 1 
        2  1557 1 1 11 GLU CB   C -11.796  -8.470  -4.126 1.00 . A C .  7 GLU CB   1 1 
        2  1558 1 1 11 GLU CD   C -13.373  -9.709  -5.672 1.00 . A C .  7 GLU CD   1 1 
        2  1559 1 1 11 GLU CG   C -12.394  -9.808  -4.522 1.00 . A C .  7 GLU CG   1 1 
        2  1560 1 1 11 GLU H    H -14.023  -7.469  -4.934 1.00 . A C .  7 GLU H    1 1 
        2  1561 1 1 11 GLU HA   H -12.953  -8.118  -2.369 1.00 . A C .  7 GLU HA   1 1 
        2  1562 1 1 11 GLU HB2  H -11.549  -7.936  -5.031 1.00 . A C .  7 GLU HB2  1 1 
        2  1563 1 1 11 GLU HB3  H -10.886  -8.658  -3.575 1.00 . A C .  7 GLU HB3  1 1 
        2  1564 1 1 11 GLU HG2  H -11.594 -10.472  -4.810 1.00 . A C .  7 GLU HG2  1 1 
        2  1565 1 1 11 GLU HG3  H -12.909 -10.221  -3.668 1.00 . A C .  7 GLU HG3  1 1 
        2  1566 1 1 11 GLU N    N -13.968  -7.302  -3.965 1.00 . A C .  7 GLU N    1 1 
        2  1567 1 1 11 GLU O    O -10.723  -6.358  -2.719 1.00 . A C .  7 GLU O    1 1 
        2  1568 1 1 11 GLU OE1  O -13.415  -8.651  -6.337 1.00 . A C .  7 GLU OE1  1 1 
        2  1569 1 1 11 GLU OE2  O -14.087 -10.701  -5.932 1.00 . A C .  7 GLU OE2  1 1 
        2  1570 1 1 12 GLU C    C -11.080  -3.965  -1.311 1.00 . A C .  8 GLU C    1 1 
        2  1571 1 1 12 GLU CA   C -12.047  -3.894  -2.488 1.00 . A C .  8 GLU CA   1 1 
        2  1572 1 1 12 GLU CB   C -13.141  -2.868  -2.181 1.00 . A C .  8 GLU CB   1 1 
        2  1573 1 1 12 GLU CD   C -15.418  -1.944  -2.786 1.00 . A C .  8 GLU CD   1 1 
        2  1574 1 1 12 GLU CG   C -14.333  -2.950  -3.118 1.00 . A C .  8 GLU CG   1 1 
        2  1575 1 1 12 GLU H    H -13.632  -5.260  -2.783 1.00 . A C .  8 GLU H    1 1 
        2  1576 1 1 12 GLU HA   H -11.510  -3.589  -3.373 1.00 . A C .  8 GLU HA   1 1 
        2  1577 1 1 12 GLU HB2  H -13.493  -3.026  -1.173 1.00 . A C .  8 GLU HB2  1 1 
        2  1578 1 1 12 GLU HB3  H -12.720  -1.876  -2.253 1.00 . A C .  8 GLU HB3  1 1 
        2  1579 1 1 12 GLU HG2  H -13.993  -2.768  -4.126 1.00 . A C .  8 GLU HG2  1 1 
        2  1580 1 1 12 GLU HG3  H -14.753  -3.941  -3.056 1.00 . A C .  8 GLU HG3  1 1 
        2  1581 1 1 12 GLU N    N -12.655  -5.199  -2.743 1.00 . A C .  8 GLU N    1 1 
        2  1582 1 1 12 GLU O    O  -9.892  -3.679  -1.441 1.00 . A C .  8 GLU O    1 1 
        2  1583 1 1 12 GLU OE1  O -15.925  -1.964  -1.641 1.00 . A C .  8 GLU OE1  1 1 
        2  1584 1 1 12 GLU OE2  O -15.780  -1.145  -3.673 1.00 . A C .  8 GLU OE2  1 1 
        2  1585 1 1 13 GLN C    C -10.447  -5.965   1.299 1.00 . A C .  9 GLN C    1 1 
        2  1586 1 1 13 GLN CA   C -10.821  -4.503   1.055 1.00 . A C .  9 GLN CA   1 1 
        2  1587 1 1 13 GLN CB   C -11.583  -3.966   2.275 1.00 . A C .  9 GLN CB   1 1 
        2  1588 1 1 13 GLN CD   C -11.992  -1.456   1.963 1.00 . A C .  9 GLN CD   1 1 
        2  1589 1 1 13 GLN CG   C -11.209  -2.545   2.683 1.00 . A C .  9 GLN CG   1 1 
        2  1590 1 1 13 GLN H    H -12.574  -4.542  -0.134 1.00 . A C .  9 GLN H    1 1 
        2  1591 1 1 13 GLN HA   H  -9.914  -3.930   0.930 1.00 . A C .  9 GLN HA   1 1 
        2  1592 1 1 13 GLN HB2  H -12.639  -3.984   2.058 1.00 . A C .  9 GLN HB2  1 1 
        2  1593 1 1 13 GLN HB3  H -11.389  -4.618   3.115 1.00 . A C .  9 GLN HB3  1 1 
        2  1594 1 1 13 GLN HE21 H -12.189  -2.581   0.341 1.00 . A C .  9 GLN HE21 1 1 
        2  1595 1 1 13 GLN HE22 H -12.909  -1.009   0.262 1.00 . A C .  9 GLN HE22 1 1 
        2  1596 1 1 13 GLN HG2  H -11.382  -2.438   3.743 1.00 . A C .  9 GLN HG2  1 1 
        2  1597 1 1 13 GLN HG3  H -10.157  -2.397   2.483 1.00 . A C .  9 GLN HG3  1 1 
        2  1598 1 1 13 GLN N    N -11.613  -4.353  -0.163 1.00 . A C .  9 GLN N    1 1 
        2  1599 1 1 13 GLN NE2  N -12.405  -1.709   0.733 1.00 . A C .  9 GLN NE2  1 1 
        2  1600 1 1 13 GLN O    O -10.088  -6.339   2.413 1.00 . A C .  9 GLN O    1 1 
        2  1601 1 1 13 GLN OE1  O -12.217  -0.380   2.518 1.00 . A C .  9 GLN OE1  1 1 
        2  1602 1 1 14 MET C    C  -9.147  -8.746  -0.367 1.00 . A C . 10 MET C    1 1 
        2  1603 1 1 14 MET CA   C -10.341  -8.233   0.443 1.00 . A C . 10 MET CA   1 1 
        2  1604 1 1 14 MET CB   C -11.615  -8.998   0.072 1.00 . A C . 10 MET CB   1 1 
        2  1605 1 1 14 MET CE   C -11.313  -9.555   3.295 1.00 . A C . 10 MET CE   1 1 
        2  1606 1 1 14 MET CG   C -12.777  -8.771   1.031 1.00 . A C . 10 MET CG   1 1 
        2  1607 1 1 14 MET H    H -10.731  -6.437  -0.624 1.00 . A C . 10 MET H    1 1 
        2  1608 1 1 14 MET HA   H -10.132  -8.399   1.487 1.00 . A C . 10 MET HA   1 1 
        2  1609 1 1 14 MET HB2  H -11.926  -8.693  -0.912 1.00 . A C . 10 MET HB2  1 1 
        2  1610 1 1 14 MET HB3  H -11.396 -10.054   0.059 1.00 . A C . 10 MET HB3  1 1 
        2  1611 1 1 14 MET HE1  H -11.276  -8.494   3.493 1.00 . A C . 10 MET HE1  1 1 
        2  1612 1 1 14 MET HE2  H -10.459  -9.844   2.701 1.00 . A C . 10 MET HE2  1 1 
        2  1613 1 1 14 MET HE3  H -11.298 -10.095   4.231 1.00 . A C . 10 MET HE3  1 1 
        2  1614 1 1 14 MET HG2  H -12.696  -7.774   1.437 1.00 . A C . 10 MET HG2  1 1 
        2  1615 1 1 14 MET HG3  H -13.701  -8.855   0.477 1.00 . A C . 10 MET HG3  1 1 
        2  1616 1 1 14 MET N    N -10.547  -6.796   0.270 1.00 . A C . 10 MET N    1 1 
        2  1617 1 1 14 MET O    O  -8.177  -8.017  -0.572 1.00 . A C . 10 MET O    1 1 
        2  1618 1 1 14 MET SD   S -12.821  -9.947   2.407 1.00 . A C . 10 MET SD   1 1 
        2  1619 1 1 15 ASN C    C  -7.268  -9.906  -2.374 1.00 . A C . 11 ASN C    1 1 
        2  1620 1 1 15 ASN CA   C  -8.132 -10.742  -1.434 1.00 . A C . 11 ASN CA   1 1 
        2  1621 1 1 15 ASN CB   C  -8.663 -11.962  -2.193 1.00 . A C . 11 ASN CB   1 1 
        2  1622 1 1 15 ASN CG   C  -9.249 -13.026  -1.280 1.00 . A C . 11 ASN CG   1 1 
        2  1623 1 1 15 ASN H    H -10.113 -10.450  -0.763 1.00 . A C . 11 ASN H    1 1 
        2  1624 1 1 15 ASN HA   H  -7.509 -11.092  -0.627 1.00 . A C . 11 ASN HA   1 1 
        2  1625 1 1 15 ASN HB2  H  -9.434 -11.642  -2.876 1.00 . A C . 11 ASN HB2  1 1 
        2  1626 1 1 15 ASN HB3  H  -7.854 -12.406  -2.755 1.00 . A C . 11 ASN HB3  1 1 
        2  1627 1 1 15 ASN HD21 H  -8.708 -14.443  -2.560 1.00 . A C . 11 ASN HD21 1 1 
        2  1628 1 1 15 ASN HD22 H  -9.517 -14.988  -1.132 1.00 . A C . 11 ASN HD22 1 1 
        2  1629 1 1 15 ASN N    N  -9.247  -9.997  -0.831 1.00 . A C . 11 ASN N    1 1 
        2  1630 1 1 15 ASN ND2  N  -9.149 -14.277  -1.698 1.00 . A C . 11 ASN ND2  1 1 
        2  1631 1 1 15 ASN O    O  -6.044 -10.029  -2.353 1.00 . A C . 11 ASN O    1 1 
        2  1632 1 1 15 ASN OD1  O  -9.792 -12.729  -0.212 1.00 . A C . 11 ASN OD1  1 1 
        2  1633 1 1 16 SER C    C  -6.056  -7.430  -3.484 1.00 . A C . 12 SER C    1 1 
        2  1634 1 1 16 SER CA   C  -7.169  -8.241  -4.153 1.00 . A C . 12 SER CA   1 1 
        2  1635 1 1 16 SER CB   C  -8.134  -7.303  -4.878 1.00 . A C . 12 SER CB   1 1 
        2  1636 1 1 16 SER H    H  -8.871  -8.982  -3.136 1.00 . A C . 12 SER H    1 1 
        2  1637 1 1 16 SER HA   H  -6.723  -8.907  -4.876 1.00 . A C . 12 SER HA   1 1 
        2  1638 1 1 16 SER HB2  H  -8.608  -6.649  -4.158 1.00 . A C . 12 SER HB2  1 1 
        2  1639 1 1 16 SER HB3  H  -7.585  -6.713  -5.597 1.00 . A C . 12 SER HB3  1 1 
        2  1640 1 1 16 SER HG   H  -9.832  -7.427  -5.855 1.00 . A C . 12 SER HG   1 1 
        2  1641 1 1 16 SER N    N  -7.896  -9.060  -3.187 1.00 . A C . 12 SER N    1 1 
        2  1642 1 1 16 SER O    O  -4.967  -7.280  -4.042 1.00 . A C . 12 SER O    1 1 
        2  1643 1 1 16 SER OG   O  -9.140  -8.035  -5.559 1.00 . A C . 12 SER OG   1 1 
        2  1644 1 1 17 ILE C    C  -4.501  -6.956  -0.635 1.00 . A C . 13 ILE C    1 1 
        2  1645 1 1 17 ILE CA   C  -5.351  -6.098  -1.585 1.00 . A C . 13 ILE CA   1 1 
        2  1646 1 1 17 ILE CB   C  -6.037  -4.922  -0.837 1.00 . A C . 13 ILE CB   1 1 
        2  1647 1 1 17 ILE CD1  C  -4.395  -3.997   0.908 1.00 . A C . 13 ILE CD1  1 1 
        2  1648 1 1 17 ILE CG1  C  -5.012  -3.841  -0.464 1.00 . A C . 13 ILE CG1  1 1 
        2  1649 1 1 17 ILE CG2  C  -6.790  -5.406   0.399 1.00 . A C . 13 ILE CG2  1 1 
        2  1650 1 1 17 ILE H    H  -7.203  -7.082  -1.879 1.00 . A C . 13 ILE H    1 1 
        2  1651 1 1 17 ILE HA   H  -4.692  -5.674  -2.330 1.00 . A C . 13 ILE HA   1 1 
        2  1652 1 1 17 ILE HB   H  -6.762  -4.489  -1.508 1.00 . A C . 13 ILE HB   1 1 
        2  1653 1 1 17 ILE HD11 H  -5.171  -3.962   1.658 1.00 . A C . 13 ILE HD11 1 1 
        2  1654 1 1 17 ILE HD12 H  -3.692  -3.196   1.078 1.00 . A C . 13 ILE HD12 1 1 
        2  1655 1 1 17 ILE HD13 H  -3.882  -4.946   0.965 1.00 . A C . 13 ILE HD13 1 1 
        2  1656 1 1 17 ILE HG12 H  -4.209  -3.865  -1.183 1.00 . A C . 13 ILE HG12 1 1 
        2  1657 1 1 17 ILE HG13 H  -5.492  -2.875  -0.504 1.00 . A C . 13 ILE HG13 1 1 
        2  1658 1 1 17 ILE HG21 H  -7.572  -6.089   0.100 1.00 . A C . 13 ILE HG21 1 1 
        2  1659 1 1 17 ILE HG22 H  -7.225  -4.561   0.912 1.00 . A C . 13 ILE HG22 1 1 
        2  1660 1 1 17 ILE HG23 H  -6.104  -5.913   1.062 1.00 . A C . 13 ILE HG23 1 1 
        2  1661 1 1 17 ILE N    N  -6.329  -6.908  -2.294 1.00 . A C . 13 ILE N    1 1 
        2  1662 1 1 17 ILE O    O  -3.312  -6.696  -0.443 1.00 . A C . 13 ILE O    1 1 
        2  1663 1 1 18 ASN C    C  -3.318  -9.691   0.195 1.00 . A C . 14 ASN C    1 1 
        2  1664 1 1 18 ASN CA   C  -4.387  -8.862   0.885 1.00 . A C . 14 ASN CA   1 1 
        2  1665 1 1 18 ASN CB   C  -5.344  -9.797   1.600 1.00 . A C . 14 ASN CB   1 1 
        2  1666 1 1 18 ASN CG   C  -6.301  -9.076   2.527 1.00 . A C . 14 ASN CG   1 1 
        2  1667 1 1 18 ASN H    H  -6.038  -8.191  -0.281 1.00 . A C . 14 ASN H    1 1 
        2  1668 1 1 18 ASN HA   H  -3.914  -8.225   1.616 1.00 . A C . 14 ASN HA   1 1 
        2  1669 1 1 18 ASN HB2  H  -5.908 -10.321   0.857 1.00 . A C . 14 ASN HB2  1 1 
        2  1670 1 1 18 ASN HB3  H  -4.775 -10.509   2.180 1.00 . A C . 14 ASN HB3  1 1 
        2  1671 1 1 18 ASN HD21 H  -4.978  -9.173   4.005 1.00 . A C . 14 ASN HD21 1 1 
        2  1672 1 1 18 ASN HD22 H  -6.473  -8.390   4.380 1.00 . A C . 14 ASN HD22 1 1 
        2  1673 1 1 18 ASN N    N  -5.097  -8.000  -0.065 1.00 . A C . 14 ASN N    1 1 
        2  1674 1 1 18 ASN ND2  N  -5.876  -8.859   3.761 1.00 . A C . 14 ASN ND2  1 1 
        2  1675 1 1 18 ASN O    O  -2.268  -9.963   0.772 1.00 . A C . 14 ASN O    1 1 
        2  1676 1 1 18 ASN OD1  O  -7.409  -8.712   2.139 1.00 . A C . 14 ASN OD1  1 1 
        2  1677 1 1 19 SER C    C  -1.365  -9.943  -1.999 1.00 . A C . 15 SER C    1 1 
        2  1678 1 1 19 SER CA   C  -2.602 -10.815  -1.831 1.00 . A C . 15 SER CA   1 1 
        2  1679 1 1 19 SER CB   C  -3.188 -11.192  -3.195 1.00 . A C . 15 SER CB   1 1 
        2  1680 1 1 19 SER H    H  -4.480  -9.924  -1.420 1.00 . A C . 15 SER H    1 1 
        2  1681 1 1 19 SER HA   H  -2.327 -11.713  -1.298 1.00 . A C . 15 SER HA   1 1 
        2  1682 1 1 19 SER HB2  H  -4.016 -11.870  -3.052 1.00 . A C . 15 SER HB2  1 1 
        2  1683 1 1 19 SER HB3  H  -3.538 -10.299  -3.692 1.00 . A C . 15 SER HB3  1 1 
        2  1684 1 1 19 SER HG   H  -1.967 -12.668  -3.624 1.00 . A C . 15 SER HG   1 1 
        2  1685 1 1 19 SER N    N  -3.590 -10.100  -1.037 1.00 . A C . 15 SER N    1 1 
        2  1686 1 1 19 SER O    O  -0.235 -10.430  -2.034 1.00 . A C . 15 SER O    1 1 
        2  1687 1 1 19 SER OG   O  -2.221 -11.823  -4.018 1.00 . A C . 15 SER OG   1 1 
        2  1688 1 1 20 VAL C    C   0.196  -7.590  -0.796 1.00 . A C . 16 VAL C    1 1 
        2  1689 1 1 20 VAL CA   C  -0.515  -7.681  -2.142 1.00 . A C . 16 VAL CA   1 1 
        2  1690 1 1 20 VAL CB   C  -1.027  -6.291  -2.564 1.00 . A C . 16 VAL CB   1 1 
        2  1691 1 1 20 VAL CG1  C   0.121  -5.303  -2.696 1.00 . A C . 16 VAL CG1  1 1 
        2  1692 1 1 20 VAL CG2  C  -1.796  -6.389  -3.870 1.00 . A C . 16 VAL CG2  1 1 
        2  1693 1 1 20 VAL H    H  -2.520  -8.319  -2.072 1.00 . A C . 16 VAL H    1 1 
        2  1694 1 1 20 VAL HA   H   0.190  -8.027  -2.886 1.00 . A C . 16 VAL HA   1 1 
        2  1695 1 1 20 VAL HB   H  -1.700  -5.929  -1.801 1.00 . A C . 16 VAL HB   1 1 
        2  1696 1 1 20 VAL HG11 H   0.832  -5.672  -3.421 1.00 . A C . 16 VAL HG11 1 1 
        2  1697 1 1 20 VAL HG12 H   0.608  -5.188  -1.739 1.00 . A C . 16 VAL HG12 1 1 
        2  1698 1 1 20 VAL HG13 H  -0.263  -4.348  -3.022 1.00 . A C . 16 VAL HG13 1 1 
        2  1699 1 1 20 VAL HG21 H  -2.155  -5.410  -4.150 1.00 . A C . 16 VAL HG21 1 1 
        2  1700 1 1 20 VAL HG22 H  -2.633  -7.059  -3.745 1.00 . A C . 16 VAL HG22 1 1 
        2  1701 1 1 20 VAL HG23 H  -1.143  -6.767  -4.642 1.00 . A C . 16 VAL HG23 1 1 
        2  1702 1 1 20 VAL N    N  -1.595  -8.641  -2.071 1.00 . A C . 16 VAL N    1 1 
        2  1703 1 1 20 VAL O    O   1.414  -7.441  -0.751 1.00 . A C . 16 VAL O    1 1 
        2  1704 1 1 21 ASN C    C   1.094  -8.793   1.771 1.00 . A C . 17 ASN C    1 1 
        2  1705 1 1 21 ASN CA   C   0.049  -7.693   1.639 1.00 . A C . 17 ASN CA   1 1 
        2  1706 1 1 21 ASN CB   C  -1.006  -7.874   2.731 1.00 . A C . 17 ASN CB   1 1 
        2  1707 1 1 21 ASN CG   C  -1.705  -6.589   3.108 1.00 . A C . 17 ASN CG   1 1 
        2  1708 1 1 21 ASN H    H  -1.540  -7.856   0.215 1.00 . A C . 17 ASN H    1 1 
        2  1709 1 1 21 ASN HA   H   0.530  -6.731   1.767 1.00 . A C . 17 ASN HA   1 1 
        2  1710 1 1 21 ASN HB2  H  -1.752  -8.574   2.386 1.00 . A C . 17 ASN HB2  1 1 
        2  1711 1 1 21 ASN HB3  H  -0.530  -8.274   3.614 1.00 . A C . 17 ASN HB3  1 1 
        2  1712 1 1 21 ASN HD21 H  -2.998  -6.830   1.627 1.00 . A C . 17 ASN HD21 1 1 
        2  1713 1 1 21 ASN HD22 H  -3.233  -5.429   2.614 1.00 . A C . 17 ASN HD22 1 1 
        2  1714 1 1 21 ASN N    N  -0.557  -7.721   0.303 1.00 . A C . 17 ASN N    1 1 
        2  1715 1 1 21 ASN ND2  N  -2.744  -6.246   2.373 1.00 . A C . 17 ASN ND2  1 1 
        2  1716 1 1 21 ASN O    O   2.205  -8.561   2.255 1.00 . A C . 17 ASN O    1 1 
        2  1717 1 1 21 ASN OD1  O  -1.305  -5.903   4.050 1.00 . A C . 17 ASN OD1  1 1 
        2  1718 1 1 22 ASP C    C   2.803 -11.009   0.464 1.00 . A C . 18 ASP C    1 1 
        2  1719 1 1 22 ASP CA   C   1.608 -11.150   1.396 1.00 . A C . 18 ASP CA   1 1 
        2  1720 1 1 22 ASP CB   C   0.845 -12.430   1.049 1.00 . A C . 18 ASP CB   1 1 
        2  1721 1 1 22 ASP CG   C  -0.187 -12.799   2.092 1.00 . A C . 18 ASP CG   1 1 
        2  1722 1 1 22 ASP H    H  -0.162 -10.090   0.916 1.00 . A C . 18 ASP H    1 1 
        2  1723 1 1 22 ASP HA   H   1.966 -11.222   2.411 1.00 . A C . 18 ASP HA   1 1 
        2  1724 1 1 22 ASP HB2  H   0.337 -12.293   0.105 1.00 . A C . 18 ASP HB2  1 1 
        2  1725 1 1 22 ASP HB3  H   1.547 -13.247   0.958 1.00 . A C . 18 ASP HB3  1 1 
        2  1726 1 1 22 ASP N    N   0.730  -9.987   1.315 1.00 . A C . 18 ASP N    1 1 
        2  1727 1 1 22 ASP O    O   3.892 -11.502   0.756 1.00 . A C . 18 ASP O    1 1 
        2  1728 1 1 22 ASP OD1  O   0.154 -12.828   3.294 1.00 . A C . 18 ASP OD1  1 1 
        2  1729 1 1 22 ASP OD2  O  -1.342 -13.087   1.716 1.00 . A C . 18 ASP OD2  1 1 
        2  1730 1 1 23 LYS C    C   4.620  -9.090  -1.236 1.00 . A C . 19 LYS C    1 1 
        2  1731 1 1 23 LYS CA   C   3.642 -10.179  -1.654 1.00 . A C . 19 LYS CA   1 1 
        2  1732 1 1 23 LYS CB   C   3.021  -9.865  -3.017 1.00 . A C . 19 LYS CB   1 1 
        2  1733 1 1 23 LYS CD   C   3.376  -9.688  -5.503 1.00 . A C . 19 LYS CD   1 1 
        2  1734 1 1 23 LYS CE   C   2.364  -8.561  -5.624 1.00 . A C . 19 LYS CE   1 1 
        2  1735 1 1 23 LYS CG   C   4.040  -9.716  -4.136 1.00 . A C . 19 LYS CG   1 1 
        2  1736 1 1 23 LYS H    H   1.733  -9.889  -0.794 1.00 . A C . 19 LYS H    1 1 
        2  1737 1 1 23 LYS HA   H   4.174 -11.117  -1.716 1.00 . A C . 19 LYS HA   1 1 
        2  1738 1 1 23 LYS HB2  H   2.343 -10.661  -3.282 1.00 . A C . 19 LYS HB2  1 1 
        2  1739 1 1 23 LYS HB3  H   2.465  -8.941  -2.941 1.00 . A C . 19 LYS HB3  1 1 
        2  1740 1 1 23 LYS HD2  H   4.136  -9.553  -6.255 1.00 . A C . 19 LYS HD2  1 1 
        2  1741 1 1 23 LYS HD3  H   2.873 -10.630  -5.666 1.00 . A C . 19 LYS HD3  1 1 
        2  1742 1 1 23 LYS HE2  H   1.572  -8.725  -4.909 1.00 . A C . 19 LYS HE2  1 1 
        2  1743 1 1 23 LYS HE3  H   2.858  -7.625  -5.408 1.00 . A C . 19 LYS HE3  1 1 
        2  1744 1 1 23 LYS HG2  H   4.583  -8.792  -3.994 1.00 . A C . 19 LYS HG2  1 1 
        2  1745 1 1 23 LYS HG3  H   4.727 -10.550  -4.096 1.00 . A C . 19 LYS HG3  1 1 
        2  1746 1 1 23 LYS HZ1  H   1.388  -9.422  -7.254 1.00 . A C . 19 LYS HZ1  1 1 
        2  1747 1 1 23 LYS HZ2  H   2.510  -8.233  -7.679 1.00 . A C . 19 LYS HZ2  1 1 
        2  1748 1 1 23 LYS HZ3  H   1.018  -7.790  -7.018 1.00 . A C . 19 LYS HZ3  1 1 
        2  1749 1 1 23 LYS N    N   2.600 -10.323  -0.650 1.00 . A C . 19 LYS N    1 1 
        2  1750 1 1 23 LYS NZ   N   1.779  -8.497  -6.987 1.00 . A C . 19 LYS NZ   1 1 
        2  1751 1 1 23 LYS O    O   5.824  -9.186  -1.479 1.00 . A C . 19 LYS O    1 1 
        2  1752 1 1 24 LEU C    C   5.727  -7.482   1.119 1.00 . A C . 20 LEU C    1 1 
        2  1753 1 1 24 LEU CA   C   4.900  -6.985  -0.055 1.00 . A C . 20 LEU CA   1 1 
        2  1754 1 1 24 LEU CB   C   4.008  -5.832   0.387 1.00 . A C . 20 LEU CB   1 1 
        2  1755 1 1 24 LEU CD1  C   2.462  -3.959  -0.187 1.00 . A C . 20 LEU CD1  1 1 
        2  1756 1 1 24 LEU CD2  C   4.310  -4.582  -1.758 1.00 . A C . 20 LEU CD2  1 1 
        2  1757 1 1 24 LEU CG   C   3.297  -5.096  -0.746 1.00 . A C . 20 LEU CG   1 1 
        2  1758 1 1 24 LEU H    H   3.109  -8.022  -0.483 1.00 . A C . 20 LEU H    1 1 
        2  1759 1 1 24 LEU HA   H   5.565  -6.643  -0.833 1.00 . A C . 20 LEU HA   1 1 
        2  1760 1 1 24 LEU HB2  H   3.255  -6.232   1.053 1.00 . A C . 20 LEU HB2  1 1 
        2  1761 1 1 24 LEU HB3  H   4.610  -5.120   0.931 1.00 . A C . 20 LEU HB3  1 1 
        2  1762 1 1 24 LEU HD11 H   1.920  -4.305   0.679 1.00 . A C . 20 LEU HD11 1 1 
        2  1763 1 1 24 LEU HD12 H   1.761  -3.624  -0.936 1.00 . A C . 20 LEU HD12 1 1 
        2  1764 1 1 24 LEU HD13 H   3.107  -3.142   0.093 1.00 . A C . 20 LEU HD13 1 1 
        2  1765 1 1 24 LEU HD21 H   4.839  -5.417  -2.193 1.00 . A C . 20 LEU HD21 1 1 
        2  1766 1 1 24 LEU HD22 H   5.013  -3.929  -1.263 1.00 . A C . 20 LEU HD22 1 1 
        2  1767 1 1 24 LEU HD23 H   3.799  -4.037  -2.535 1.00 . A C . 20 LEU HD23 1 1 
        2  1768 1 1 24 LEU HG   H   2.630  -5.781  -1.255 1.00 . A C . 20 LEU HG   1 1 
        2  1769 1 1 24 LEU N    N   4.087  -8.062  -0.593 1.00 . A C . 20 LEU N    1 1 
        2  1770 1 1 24 LEU O    O   6.846  -7.020   1.350 1.00 . A C . 20 LEU O    1 1 
        2  1771 1 1 25 ASN C    C   6.854 -10.124   2.392 1.00 . A C . 21 ASN C    1 1 
        2  1772 1 1 25 ASN CA   C   5.881  -9.078   2.945 1.00 . A C . 21 ASN CA   1 1 
        2  1773 1 1 25 ASN CB   C   4.877  -9.705   3.920 1.00 . A C . 21 ASN CB   1 1 
        2  1774 1 1 25 ASN CG   C   4.429  -8.737   5.010 1.00 . A C . 21 ASN CG   1 1 
        2  1775 1 1 25 ASN H    H   4.249  -8.706   1.655 1.00 . A C . 21 ASN H    1 1 
        2  1776 1 1 25 ASN HA   H   6.449  -8.319   3.464 1.00 . A C . 21 ASN HA   1 1 
        2  1777 1 1 25 ASN HB2  H   4.003 -10.024   3.370 1.00 . A C . 21 ASN HB2  1 1 
        2  1778 1 1 25 ASN HB3  H   5.334 -10.563   4.394 1.00 . A C . 21 ASN HB3  1 1 
        2  1779 1 1 25 ASN HD21 H   2.962  -7.989   3.867 1.00 . A C . 21 ASN HD21 1 1 
        2  1780 1 1 25 ASN HD22 H   3.101  -7.325   5.459 1.00 . A C . 21 ASN HD22 1 1 
        2  1781 1 1 25 ASN N    N   5.172  -8.430   1.853 1.00 . A C . 21 ASN N    1 1 
        2  1782 1 1 25 ASN ND2  N   3.399  -7.936   4.749 1.00 . A C . 21 ASN ND2  1 1 
        2  1783 1 1 25 ASN O    O   6.776 -11.308   2.714 1.00 . A C . 21 ASN O    1 1 
        2  1784 1 1 25 ASN OD1  O   5.018  -8.702   6.087 1.00 . A C . 21 ASN OD1  1 1 
        2  1785 1 1 26 LYS C    C  10.020 -10.752   1.654 1.00 . A C . 22 LYS C    1 1 
        2  1786 1 1 26 LYS CA   C   8.735 -10.512   0.850 1.00 . A C . 22 LYS CA   1 1 
        2  1787 1 1 26 LYS CB   C   9.072  -9.912  -0.533 1.00 . A C . 22 LYS CB   1 1 
        2  1788 1 1 26 LYS CD   C  10.702  -8.070   0.116 1.00 . A C . 22 LYS CD   1 1 
        2  1789 1 1 26 LYS CE   C  10.602  -6.844   1.011 1.00 . A C . 22 LYS CE   1 1 
        2  1790 1 1 26 LYS CG   C   9.363  -8.407  -0.532 1.00 . A C . 22 LYS CG   1 1 
        2  1791 1 1 26 LYS H    H   7.782  -8.694   1.363 1.00 . A C . 22 LYS H    1 1 
        2  1792 1 1 26 LYS HA   H   8.255 -11.465   0.696 1.00 . A C . 22 LYS HA   1 1 
        2  1793 1 1 26 LYS HB2  H   9.943 -10.419  -0.924 1.00 . A C . 22 LYS HB2  1 1 
        2  1794 1 1 26 LYS HB3  H   8.237 -10.092  -1.197 1.00 . A C . 22 LYS HB3  1 1 
        2  1795 1 1 26 LYS HD2  H  11.023  -8.911   0.711 1.00 . A C . 22 LYS HD2  1 1 
        2  1796 1 1 26 LYS HD3  H  11.427  -7.879  -0.661 1.00 . A C . 22 LYS HD3  1 1 
        2  1797 1 1 26 LYS HE2  H  11.492  -6.784   1.621 1.00 . A C . 22 LYS HE2  1 1 
        2  1798 1 1 26 LYS HE3  H  10.523  -5.947   0.413 1.00 . A C . 22 LYS HE3  1 1 
        2  1799 1 1 26 LYS HG2  H   9.375  -8.054  -1.552 1.00 . A C . 22 LYS HG2  1 1 
        2  1800 1 1 26 LYS HG3  H   8.577  -7.903   0.009 1.00 . A C . 22 LYS HG3  1 1 
        2  1801 1 1 26 LYS HZ1  H   9.482  -7.786   2.491 1.00 . A C . 22 LYS HZ1  1 1 
        2  1802 1 1 26 LYS HZ2  H   8.546  -6.946   1.354 1.00 . A C . 22 LYS HZ2  1 1 
        2  1803 1 1 26 LYS HZ3  H   9.408  -6.098   2.536 1.00 . A C . 22 LYS HZ3  1 1 
        2  1804 1 1 26 LYS N    N   7.774  -9.653   1.548 1.00 . A C . 22 LYS N    1 1 
        2  1805 1 1 26 LYS NZ   N   9.428  -6.930   1.908 1.00 . A C . 22 LYS NZ   1 1 
        2  1806 1 1 26 LYS O    O  10.997 -11.280   1.123 1.00 . A C . 22 LYS O    1 1 
        2  1807 1 1 27 GLY C    C  11.695  -9.300   4.382 1.00 . A C . 23 GLY C    1 1 
        2  1808 1 1 27 GLY CA   C  11.190 -10.579   3.759 1.00 . A C . 23 GLY CA   1 1 
        2  1809 1 1 27 GLY H    H   9.250  -9.898   3.286 1.00 . A C . 23 GLY H    1 1 
        2  1810 1 1 27 GLY HA2  H  10.923 -11.272   4.545 1.00 . A C . 23 GLY HA2  1 1 
        2  1811 1 1 27 GLY HA3  H  11.978 -11.010   3.159 1.00 . A C . 23 GLY HA3  1 1 
        2  1812 1 1 27 GLY N    N  10.030 -10.349   2.917 1.00 . A C . 23 GLY N    1 1 
        2  1813 1 1 27 GLY O    O  11.514  -9.064   5.576 1.00 . A C . 23 GLY O    1 1 
        2  1814 1 1 28 LYS C    C  11.629  -6.177   4.106 1.00 . A C . 24 LYS C    1 1 
        2  1815 1 1 28 LYS CA   C  12.791  -7.161   3.992 1.00 . A C . 24 LYS CA   1 1 
        2  1816 1 1 28 LYS CB   C  13.858  -6.659   3.030 1.00 . A C . 24 LYS CB   1 1 
        2  1817 1 1 28 LYS CD   C  16.165  -6.960   2.125 1.00 . A C . 24 LYS CD   1 1 
        2  1818 1 1 28 LYS CE   C  17.577  -7.439   2.423 1.00 . A C . 24 LYS CE   1 1 
        2  1819 1 1 28 LYS CG   C  15.184  -7.376   3.196 1.00 . A C . 24 LYS CG   1 1 
        2  1820 1 1 28 LYS H    H  12.463  -8.742   2.634 1.00 . A C . 24 LYS H    1 1 
        2  1821 1 1 28 LYS HA   H  13.236  -7.283   4.968 1.00 . A C . 24 LYS HA   1 1 
        2  1822 1 1 28 LYS HB2  H  13.514  -6.807   2.017 1.00 . A C . 24 LYS HB2  1 1 
        2  1823 1 1 28 LYS HB3  H  14.018  -5.605   3.199 1.00 . A C . 24 LYS HB3  1 1 
        2  1824 1 1 28 LYS HD2  H  15.845  -7.380   1.184 1.00 . A C . 24 LYS HD2  1 1 
        2  1825 1 1 28 LYS HD3  H  16.159  -5.887   2.057 1.00 . A C . 24 LYS HD3  1 1 
        2  1826 1 1 28 LYS HE2  H  17.556  -8.508   2.564 1.00 . A C . 24 LYS HE2  1 1 
        2  1827 1 1 28 LYS HE3  H  18.207  -7.201   1.579 1.00 . A C . 24 LYS HE3  1 1 
        2  1828 1 1 28 LYS HG2  H  15.596  -7.133   4.163 1.00 . A C . 24 LYS HG2  1 1 
        2  1829 1 1 28 LYS HG3  H  15.019  -8.442   3.129 1.00 . A C . 24 LYS HG3  1 1 
        2  1830 1 1 28 LYS HZ1  H  18.181  -5.768   3.524 1.00 . A C . 24 LYS HZ1  1 1 
        2  1831 1 1 28 LYS HZ2  H  19.103  -7.153   3.822 1.00 . A C . 24 LYS HZ2  1 1 
        2  1832 1 1 28 LYS HZ3  H  17.547  -7.019   4.471 1.00 . A C . 24 LYS HZ3  1 1 
        2  1833 1 1 28 LYS N    N  12.314  -8.467   3.562 1.00 . A C . 24 LYS N    1 1 
        2  1834 1 1 28 LYS NZ   N  18.141  -6.801   3.644 1.00 . A C . 24 LYS NZ   1 1 
        2  1835 1 1 28 LYS O    O  10.485  -6.599   4.259 1.00 . A C . 24 LYS O    1 1 
        2  1836 1 1 29 GLY C    C   9.594  -4.103   3.600 1.00 . A C . 25 GLY C    1 1 
        2  1837 1 1 29 GLY CA   C  10.911  -3.857   4.273 1.00 . A C . 25 GLY CA   1 1 
        2  1838 1 1 29 GLY H    H  12.833  -4.611   3.809 1.00 . A C . 25 GLY H    1 1 
        2  1839 1 1 29 GLY HA2  H  10.737  -3.788   5.329 1.00 . A C . 25 GLY HA2  1 1 
        2  1840 1 1 29 GLY HA3  H  11.282  -2.931   3.926 1.00 . A C . 25 GLY HA3  1 1 
        2  1841 1 1 29 GLY N    N  11.919  -4.883   4.038 1.00 . A C . 25 GLY N    1 1 
        2  1842 1 1 29 GLY O    O   9.532  -4.434   2.422 1.00 . A C . 25 GLY O    1 1 
        2  1843 1 1 30 LYS C    C   6.111  -3.509   4.400 1.00 . A C . 26 LYS C    1 1 
        2  1844 1 1 30 LYS CA   C   7.249  -4.414   3.959 1.00 . A C . 26 LYS CA   1 1 
        2  1845 1 1 30 LYS CB   C   7.144  -5.789   4.597 1.00 . A C . 26 LYS CB   1 1 
        2  1846 1 1 30 LYS CD   C   7.593  -7.115   6.699 1.00 . A C . 26 LYS CD   1 1 
        2  1847 1 1 30 LYS CE   C   9.074  -7.423   6.569 1.00 . A C . 26 LYS CE   1 1 
        2  1848 1 1 30 LYS CG   C   7.267  -5.750   6.115 1.00 . A C . 26 LYS CG   1 1 
        2  1849 1 1 30 LYS H    H   8.617  -3.339   5.150 1.00 . A C . 26 LYS H    1 1 
        2  1850 1 1 30 LYS HA   H   7.226  -4.521   2.887 1.00 . A C . 26 LYS HA   1 1 
        2  1851 1 1 30 LYS HB2  H   6.196  -6.237   4.334 1.00 . A C . 26 LYS HB2  1 1 
        2  1852 1 1 30 LYS HB3  H   7.955  -6.395   4.212 1.00 . A C . 26 LYS HB3  1 1 
        2  1853 1 1 30 LYS HD2  H   7.315  -7.138   7.740 1.00 . A C . 26 LYS HD2  1 1 
        2  1854 1 1 30 LYS HD3  H   7.032  -7.866   6.161 1.00 . A C . 26 LYS HD3  1 1 
        2  1855 1 1 30 LYS HE2  H   9.257  -7.803   5.574 1.00 . A C . 26 LYS HE2  1 1 
        2  1856 1 1 30 LYS HE3  H   9.639  -6.504   6.707 1.00 . A C . 26 LYS HE3  1 1 
        2  1857 1 1 30 LYS HG2  H   8.068  -5.069   6.371 1.00 . A C . 26 LYS HG2  1 1 
        2  1858 1 1 30 LYS HG3  H   6.342  -5.389   6.545 1.00 . A C . 26 LYS HG3  1 1 
        2  1859 1 1 30 LYS HZ1  H   9.436  -8.071   8.525 1.00 . A C . 26 LYS HZ1  1 1 
        2  1860 1 1 30 LYS HZ2  H  10.528  -8.685   7.385 1.00 . A C . 26 LYS HZ2  1 1 
        2  1861 1 1 30 LYS HZ3  H   8.959  -9.304   7.472 1.00 . A C . 26 LYS HZ3  1 1 
        2  1862 1 1 30 LYS N    N   8.535  -3.883   4.337 1.00 . A C . 26 LYS N    1 1 
        2  1863 1 1 30 LYS NZ   N   9.531  -8.439   7.556 1.00 . A C . 26 LYS NZ   1 1 
        2  1864 1 1 30 LYS O    O   6.175  -2.897   5.466 1.00 . A C . 26 LYS O    1 1 
        2  1865 1 1 31 LEU C    C   2.784  -3.503   4.373 1.00 . A C . 27 LEU C    1 1 
        2  1866 1 1 31 LEU CA   C   3.915  -2.612   3.875 1.00 . A C . 27 LEU CA   1 1 
        2  1867 1 1 31 LEU CB   C   3.419  -1.827   2.641 1.00 . A C . 27 LEU CB   1 1 
        2  1868 1 1 31 LEU CD1  C   5.380  -1.718   1.050 1.00 . A C . 27 LEU CD1  1 1 
        2  1869 1 1 31 LEU CD2  C   3.725   0.154   1.137 1.00 . A C . 27 LEU CD2  1 1 
        2  1870 1 1 31 LEU CG   C   4.441  -0.918   1.945 1.00 . A C . 27 LEU CG   1 1 
        2  1871 1 1 31 LEU H    H   5.102  -3.926   2.729 1.00 . A C . 27 LEU H    1 1 
        2  1872 1 1 31 LEU HA   H   4.191  -1.915   4.658 1.00 . A C . 27 LEU HA   1 1 
        2  1873 1 1 31 LEU HB2  H   3.052  -2.538   1.910 1.00 . A C . 27 LEU HB2  1 1 
        2  1874 1 1 31 LEU HB3  H   2.588  -1.210   2.956 1.00 . A C . 27 LEU HB3  1 1 
        2  1875 1 1 31 LEU HD11 H   5.873  -2.480   1.635 1.00 . A C . 27 LEU HD11 1 1 
        2  1876 1 1 31 LEU HD12 H   6.121  -1.057   0.625 1.00 . A C . 27 LEU HD12 1 1 
        2  1877 1 1 31 LEU HD13 H   4.815  -2.182   0.256 1.00 . A C . 27 LEU HD13 1 1 
        2  1878 1 1 31 LEU HD21 H   4.454   0.785   0.652 1.00 . A C . 27 LEU HD21 1 1 
        2  1879 1 1 31 LEU HD22 H   3.113   0.753   1.796 1.00 . A C . 27 LEU HD22 1 1 
        2  1880 1 1 31 LEU HD23 H   3.099  -0.313   0.391 1.00 . A C . 27 LEU HD23 1 1 
        2  1881 1 1 31 LEU HG   H   5.040  -0.424   2.696 1.00 . A C . 27 LEU HG   1 1 
        2  1882 1 1 31 LEU N    N   5.081  -3.424   3.568 1.00 . A C . 27 LEU N    1 1 
        2  1883 1 1 31 LEU O    O   2.337  -4.402   3.661 1.00 . A C . 27 LEU O    1 1 
        2  1884 1 1 32 SER C    C  -0.037  -3.032   6.040 1.00 . A C . 28 SER C    1 1 
        2  1885 1 1 32 SER CA   C   1.181  -3.960   6.130 1.00 . A C . 28 SER CA   1 1 
        2  1886 1 1 32 SER CB   C   1.435  -4.359   7.586 1.00 . A C . 28 SER CB   1 1 
        2  1887 1 1 32 SER H    H   2.823  -2.625   6.165 1.00 . A C . 28 SER H    1 1 
        2  1888 1 1 32 SER HA   H   1.014  -4.854   5.531 1.00 . A C . 28 SER HA   1 1 
        2  1889 1 1 32 SER HB2  H   1.630  -3.468   8.170 1.00 . A C . 28 SER HB2  1 1 
        2  1890 1 1 32 SER HB3  H   0.562  -4.863   7.976 1.00 . A C . 28 SER HB3  1 1 
        2  1891 1 1 32 SER HG   H   2.374  -6.035   7.192 1.00 . A C . 28 SER HG   1 1 
        2  1892 1 1 32 SER N    N   2.346  -3.272   5.597 1.00 . A C . 28 SER N    1 1 
        2  1893 1 1 32 SER O    O  -0.211  -2.148   6.881 1.00 . A C . 28 SER O    1 1 
        2  1894 1 1 32 SER OG   O   2.554  -5.227   7.691 1.00 . A C . 28 SER OG   1 1 
        2  1895 1 1 33 LEU C    C  -3.203  -2.610   5.525 1.00 . A C . 29 LEU C    1 1 
        2  1896 1 1 33 LEU CA   C  -1.958  -2.299   4.725 1.00 . A C . 29 LEU CA   1 1 
        2  1897 1 1 33 LEU CB   C  -2.314  -2.334   3.234 1.00 . A C . 29 LEU CB   1 1 
        2  1898 1 1 33 LEU CD1  C  -0.235  -0.998   2.711 1.00 . A C . 29 LEU CD1  1 1 
        2  1899 1 1 33 LEU CD2  C  -0.403  -3.376   1.950 1.00 . A C . 29 LEU CD2  1 1 
        2  1900 1 1 33 LEU CG   C  -1.171  -2.094   2.236 1.00 . A C . 29 LEU CG   1 1 
        2  1901 1 1 33 LEU H    H  -0.754  -4.019   4.455 1.00 . A C . 29 LEU H    1 1 
        2  1902 1 1 33 LEU HA   H  -1.643  -1.309   4.982 1.00 . A C . 29 LEU HA   1 1 
        2  1903 1 1 33 LEU HB2  H  -2.742  -3.304   3.019 1.00 . A C . 29 LEU HB2  1 1 
        2  1904 1 1 33 LEU HB3  H  -3.073  -1.583   3.058 1.00 . A C . 29 LEU HB3  1 1 
        2  1905 1 1 33 LEU HD11 H  -0.791  -0.082   2.846 1.00 . A C . 29 LEU HD11 1 1 
        2  1906 1 1 33 LEU HD12 H   0.539  -0.845   1.974 1.00 . A C . 29 LEU HD12 1 1 
        2  1907 1 1 33 LEU HD13 H   0.213  -1.291   3.648 1.00 . A C . 29 LEU HD13 1 1 
        2  1908 1 1 33 LEU HD21 H   0.156  -3.666   2.826 1.00 . A C . 29 LEU HD21 1 1 
        2  1909 1 1 33 LEU HD22 H   0.277  -3.210   1.128 1.00 . A C . 29 LEU HD22 1 1 
        2  1910 1 1 33 LEU HD23 H  -1.097  -4.162   1.688 1.00 . A C . 29 LEU HD23 1 1 
        2  1911 1 1 33 LEU HG   H  -1.601  -1.763   1.312 1.00 . A C . 29 LEU HG   1 1 
        2  1912 1 1 33 LEU N    N  -0.867  -3.226   5.022 1.00 . A C . 29 LEU N    1 1 
        2  1913 1 1 33 LEU O    O  -3.483  -3.766   5.841 1.00 . A C . 29 LEU O    1 1 
        2  1914 1 1 34 SER C    C  -6.132  -0.529   6.075 1.00 . A C . 30 SER C    1 1 
        2  1915 1 1 34 SER CA   C  -5.256  -1.728   6.428 1.00 . A C . 30 SER CA   1 1 
        2  1916 1 1 34 SER CB   C  -5.178  -1.910   7.948 1.00 . A C . 30 SER CB   1 1 
        2  1917 1 1 34 SER H    H  -3.585  -0.652   5.747 1.00 . A C . 30 SER H    1 1 
        2  1918 1 1 34 SER HA   H  -5.671  -2.611   5.983 1.00 . A C . 30 SER HA   1 1 
        2  1919 1 1 34 SER HB2  H  -4.585  -2.786   8.173 1.00 . A C . 30 SER HB2  1 1 
        2  1920 1 1 34 SER HB3  H  -4.715  -1.038   8.388 1.00 . A C . 30 SER HB3  1 1 
        2  1921 1 1 34 SER HG   H  -6.882  -1.208   8.635 1.00 . A C . 30 SER HG   1 1 
        2  1922 1 1 34 SER N    N  -3.942  -1.563   5.864 1.00 . A C . 30 SER N    1 1 
        2  1923 1 1 34 SER O    O  -5.735   0.623   6.271 1.00 . A C . 30 SER O    1 1 
        2  1924 1 1 34 SER OG   O  -6.467  -2.077   8.516 1.00 . A C . 30 SER OG   1 1 
        2  1925 1 1 35 MET C    C  -9.332   0.360   6.249 1.00 . A C . 31 MET C    1 1 
        2  1926 1 1 35 MET CA   C  -8.254   0.252   5.185 1.00 . A C . 31 MET CA   1 1 
        2  1927 1 1 35 MET CB   C  -8.906  -0.039   3.831 1.00 . A C . 31 MET CB   1 1 
        2  1928 1 1 35 MET CE   C  -7.365  -1.360   0.200 1.00 . A C . 31 MET CE   1 1 
        2  1929 1 1 35 MET CG   C  -7.926  -0.452   2.747 1.00 . A C . 31 MET CG   1 1 
        2  1930 1 1 35 MET H    H  -7.573  -1.740   5.401 1.00 . A C . 31 MET H    1 1 
        2  1931 1 1 35 MET HA   H  -7.712   1.184   5.130 1.00 . A C . 31 MET HA   1 1 
        2  1932 1 1 35 MET HB2  H  -9.625  -0.834   3.956 1.00 . A C . 31 MET HB2  1 1 
        2  1933 1 1 35 MET HB3  H  -9.422   0.850   3.498 1.00 . A C . 31 MET HB3  1 1 
        2  1934 1 1 35 MET HE1  H  -7.053  -2.295   0.640 1.00 . A C . 31 MET HE1  1 1 
        2  1935 1 1 35 MET HE2  H  -6.538  -0.665   0.209 1.00 . A C . 31 MET HE2  1 1 
        2  1936 1 1 35 MET HE3  H  -7.684  -1.529  -0.818 1.00 . A C . 31 MET HE3  1 1 
        2  1937 1 1 35 MET HG2  H  -7.171   0.313   2.651 1.00 . A C . 31 MET HG2  1 1 
        2  1938 1 1 35 MET HG3  H  -7.459  -1.382   3.039 1.00 . A C . 31 MET HG3  1 1 
        2  1939 1 1 35 MET N    N  -7.317  -0.802   5.547 1.00 . A C . 31 MET N    1 1 
        2  1940 1 1 35 MET O    O -10.077  -0.592   6.482 1.00 . A C . 31 MET O    1 1 
        2  1941 1 1 35 MET SD   S  -8.722  -0.683   1.146 1.00 . A C . 31 MET SD   1 1 
        2  1942 1 1 36 ASN C    C -11.183   2.967   7.776 1.00 . A C . 32 ASN C    1 1 
        2  1943 1 1 36 ASN CA   C -10.382   1.689   7.971 1.00 . A C . 32 ASN CA   1 1 
        2  1944 1 1 36 ASN CB   C  -9.661   1.726   9.325 1.00 . A C . 32 ASN CB   1 1 
        2  1945 1 1 36 ASN CG   C  -8.959   0.421   9.654 1.00 . A C . 32 ASN CG   1 1 
        2  1946 1 1 36 ASN H    H  -8.844   2.262   6.629 1.00 . A C . 32 ASN H    1 1 
        2  1947 1 1 36 ASN HA   H -11.059   0.848   7.957 1.00 . A C . 32 ASN HA   1 1 
        2  1948 1 1 36 ASN HB2  H  -8.921   2.514   9.308 1.00 . A C . 32 ASN HB2  1 1 
        2  1949 1 1 36 ASN HB3  H -10.383   1.931  10.104 1.00 . A C . 32 ASN HB3  1 1 
        2  1950 1 1 36 ASN HD21 H -10.565  -0.226  10.628 1.00 . A C . 32 ASN HD21 1 1 
        2  1951 1 1 36 ASN HD22 H  -9.218  -1.316  10.582 1.00 . A C . 32 ASN HD22 1 1 
        2  1952 1 1 36 ASN N    N  -9.424   1.510   6.892 1.00 . A C . 32 ASN N    1 1 
        2  1953 1 1 36 ASN ND2  N  -9.647  -0.461  10.359 1.00 . A C . 32 ASN ND2  1 1 
        2  1954 1 1 36 ASN O    O -10.790   4.031   8.254 1.00 . A C . 32 ASN O    1 1 
        2  1955 1 1 36 ASN OD1  O  -7.802   0.211   9.284 1.00 . A C . 32 ASN OD1  1 1 
        2  1956 1 1 37 GLY C    C -12.520   5.134   6.134 1.00 . A C . 33 GLY C    1 1 
        2  1957 1 1 37 GLY CA   C -13.196   3.978   6.860 1.00 . A C . 33 GLY CA   1 1 
        2  1958 1 1 37 GLY H    H -12.538   1.973   6.697 1.00 . A C . 33 GLY H    1 1 
        2  1959 1 1 37 GLY HA2  H -14.035   3.643   6.266 1.00 . A C . 33 GLY HA2  1 1 
        2  1960 1 1 37 GLY HA3  H -13.564   4.321   7.817 1.00 . A C . 33 GLY HA3  1 1 
        2  1961 1 1 37 GLY N    N -12.307   2.847   7.078 1.00 . A C . 33 GLY N    1 1 
        2  1962 1 1 37 GLY O    O -12.280   5.060   4.931 1.00 . A C . 33 GLY O    1 1 
        2  1963 1 1 38 ASN C    C -10.074   7.355   6.606 1.00 . A C . 34 ASN C    1 1 
        2  1964 1 1 38 ASN CA   C -11.568   7.377   6.290 1.00 . A C . 34 ASN CA   1 1 
        2  1965 1 1 38 ASN CB   C -12.230   8.649   6.836 1.00 . A C . 34 ASN CB   1 1 
        2  1966 1 1 38 ASN CG   C -12.010   9.875   5.959 1.00 . A C . 34 ASN CG   1 1 
        2  1967 1 1 38 ASN H    H -12.357   6.177   7.835 1.00 . A C . 34 ASN H    1 1 
        2  1968 1 1 38 ASN HA   H -11.702   7.340   5.215 1.00 . A C . 34 ASN HA   1 1 
        2  1969 1 1 38 ASN HB2  H -13.293   8.481   6.917 1.00 . A C . 34 ASN HB2  1 1 
        2  1970 1 1 38 ASN HB3  H -11.832   8.857   7.817 1.00 . A C . 34 ASN HB3  1 1 
        2  1971 1 1 38 ASN HD21 H -10.168   9.269   5.487 1.00 . A C . 34 ASN HD21 1 1 
        2  1972 1 1 38 ASN HD22 H -10.687  10.779   4.785 1.00 . A C . 34 ASN HD22 1 1 
        2  1973 1 1 38 ASN N    N -12.192   6.193   6.868 1.00 . A C . 34 ASN N    1 1 
        2  1974 1 1 38 ASN ND2  N -10.842   9.987   5.346 1.00 . A C . 34 ASN ND2  1 1 
        2  1975 1 1 38 ASN O    O  -9.442   8.386   6.840 1.00 . A C . 34 ASN O    1 1 
        2  1976 1 1 38 ASN OD1  O -12.892  10.726   5.845 1.00 . A C . 34 ASN OD1  1 1 
        2  1977 1 1 39 GLN C    C  -7.495   4.842   6.183 1.00 . A C . 35 GLN C    1 1 
        2  1978 1 1 39 GLN CA   C  -8.116   5.993   6.961 1.00 . A C . 35 GLN CA   1 1 
        2  1979 1 1 39 GLN CB   C  -7.924   5.737   8.453 1.00 . A C . 35 GLN CB   1 1 
        2  1980 1 1 39 GLN CD   C  -6.316   5.046  10.274 1.00 . A C . 35 GLN CD   1 1 
        2  1981 1 1 39 GLN CG   C  -6.487   5.412   8.815 1.00 . A C . 35 GLN CG   1 1 
        2  1982 1 1 39 GLN H    H -10.066   5.377   6.457 1.00 . A C . 35 GLN H    1 1 
        2  1983 1 1 39 GLN HA   H  -7.606   6.906   6.697 1.00 . A C . 35 GLN HA   1 1 
        2  1984 1 1 39 GLN HB2  H  -8.225   6.619   9.001 1.00 . A C . 35 GLN HB2  1 1 
        2  1985 1 1 39 GLN HB3  H  -8.547   4.904   8.749 1.00 . A C . 35 GLN HB3  1 1 
        2  1986 1 1 39 GLN HE21 H  -4.488   5.818  10.274 1.00 . A C . 35 GLN HE21 1 1 
        2  1987 1 1 39 GLN HE22 H  -5.026   5.141  11.777 1.00 . A C . 35 GLN HE22 1 1 
        2  1988 1 1 39 GLN HG2  H  -6.160   4.579   8.205 1.00 . A C . 35 GLN HG2  1 1 
        2  1989 1 1 39 GLN HG3  H  -5.872   6.274   8.594 1.00 . A C . 35 GLN HG3  1 1 
        2  1990 1 1 39 GLN N    N  -9.520   6.162   6.650 1.00 . A C . 35 GLN N    1 1 
        2  1991 1 1 39 GLN NE2  N  -5.163   5.365  10.830 1.00 . A C . 35 GLN NE2  1 1 
        2  1992 1 1 39 GLN O    O  -8.099   3.781   6.021 1.00 . A C . 35 GLN O    1 1 
        2  1993 1 1 39 GLN OE1  O  -7.215   4.484  10.898 1.00 . A C . 35 GLN OE1  1 1 
        2  1994 1 1 40 LEU C    C  -4.218   3.945   6.109 1.00 . A C . 36 LEU C    1 1 
        2  1995 1 1 40 LEU CA   C  -5.437   4.011   5.205 1.00 . A C . 36 LEU CA   1 1 
        2  1996 1 1 40 LEU CB   C  -5.024   4.285   3.746 1.00 . A C . 36 LEU CB   1 1 
        2  1997 1 1 40 LEU CD1  C  -3.008   2.752   3.500 1.00 . A C . 36 LEU CD1  1 1 
        2  1998 1 1 40 LEU CD2  C  -5.294   1.898   2.987 1.00 . A C . 36 LEU CD2  1 1 
        2  1999 1 1 40 LEU CG   C  -4.386   3.115   2.964 1.00 . A C . 36 LEU CG   1 1 
        2  2000 1 1 40 LEU H    H  -5.940   5.987   5.714 1.00 . A C . 36 LEU H    1 1 
        2  2001 1 1 40 LEU HA   H  -5.982   3.081   5.267 1.00 . A C . 36 LEU HA   1 1 
        2  2002 1 1 40 LEU HB2  H  -5.904   4.602   3.207 1.00 . A C . 36 LEU HB2  1 1 
        2  2003 1 1 40 LEU HB3  H  -4.320   5.104   3.750 1.00 . A C . 36 LEU HB3  1 1 
        2  2004 1 1 40 LEU HD11 H  -2.608   1.925   2.932 1.00 . A C . 36 LEU HD11 1 1 
        2  2005 1 1 40 LEU HD12 H  -3.088   2.471   4.539 1.00 . A C . 36 LEU HD12 1 1 
        2  2006 1 1 40 LEU HD13 H  -2.350   3.603   3.407 1.00 . A C . 36 LEU HD13 1 1 
        2  2007 1 1 40 LEU HD21 H  -5.398   1.543   4.001 1.00 . A C . 36 LEU HD21 1 1 
        2  2008 1 1 40 LEU HD22 H  -4.866   1.118   2.374 1.00 . A C . 36 LEU HD22 1 1 
        2  2009 1 1 40 LEU HD23 H  -6.265   2.168   2.599 1.00 . A C . 36 LEU HD23 1 1 
        2  2010 1 1 40 LEU HG   H  -4.264   3.414   1.932 1.00 . A C . 36 LEU HG   1 1 
        2  2011 1 1 40 LEU N    N  -6.283   5.073   5.710 1.00 . A C . 36 LEU N    1 1 
        2  2012 1 1 40 LEU O    O  -3.331   4.794   6.023 1.00 . A C . 36 LEU O    1 1 
        2  2013 1 1 41 LYS C    C  -2.220   1.675   7.482 1.00 . A C . 37 LYS C    1 1 
        2  2014 1 1 41 LYS CA   C  -3.083   2.841   7.924 1.00 . A C . 37 LYS CA   1 1 
        2  2015 1 1 41 LYS CB   C  -3.575   2.653   9.366 1.00 . A C . 37 LYS CB   1 1 
        2  2016 1 1 41 LYS CD   C  -4.798   1.287  11.069 1.00 . A C . 37 LYS CD   1 1 
        2  2017 1 1 41 LYS CE   C  -5.478  -0.035  11.380 1.00 . A C . 37 LYS CE   1 1 
        2  2018 1 1 41 LYS CG   C  -4.371   1.381   9.614 1.00 . A C . 37 LYS CG   1 1 
        2  2019 1 1 41 LYS H    H  -4.897   2.285   6.992 1.00 . A C . 37 LYS H    1 1 
        2  2020 1 1 41 LYS HA   H  -2.487   3.763   7.874 1.00 . A C . 37 LYS HA   1 1 
        2  2021 1 1 41 LYS HB2  H  -2.717   2.640  10.024 1.00 . A C . 37 LYS HB2  1 1 
        2  2022 1 1 41 LYS HB3  H  -4.201   3.496   9.627 1.00 . A C . 37 LYS HB3  1 1 
        2  2023 1 1 41 LYS HD2  H  -3.924   1.384  11.694 1.00 . A C . 37 LYS HD2  1 1 
        2  2024 1 1 41 LYS HD3  H  -5.483   2.093  11.282 1.00 . A C . 37 LYS HD3  1 1 
        2  2025 1 1 41 LYS HE2  H  -6.345  -0.139  10.744 1.00 . A C . 37 LYS HE2  1 1 
        2  2026 1 1 41 LYS HE3  H  -4.785  -0.839  11.179 1.00 . A C . 37 LYS HE3  1 1 
        2  2027 1 1 41 LYS HG2  H  -5.250   1.387   8.986 1.00 . A C . 37 LYS HG2  1 1 
        2  2028 1 1 41 LYS HG3  H  -3.755   0.528   9.371 1.00 . A C . 37 LYS HG3  1 1 
        2  2029 1 1 41 LYS HZ1  H  -6.592   0.646  13.012 1.00 . A C . 37 LYS HZ1  1 1 
        2  2030 1 1 41 LYS HZ2  H  -5.090  -0.005  13.432 1.00 . A C . 37 LYS HZ2  1 1 
        2  2031 1 1 41 LYS HZ3  H  -6.360  -1.029  12.994 1.00 . A C . 37 LYS HZ3  1 1 
        2  2032 1 1 41 LYS N    N  -4.188   2.969   6.996 1.00 . A C . 37 LYS N    1 1 
        2  2033 1 1 41 LYS NZ   N  -5.910  -0.111  12.802 1.00 . A C . 37 LYS NZ   1 1 
        2  2034 1 1 41 LYS O    O  -2.724   0.600   7.150 1.00 . A C . 37 LYS O    1 1 
        2  2035 1 1 42 ALA C    C   1.333   1.058   7.591 1.00 . A C . 38 ALA C    1 1 
        2  2036 1 1 42 ALA CA   C  -0.005   0.928   6.910 1.00 . A C . 38 ALA CA   1 1 
        2  2037 1 1 42 ALA CB   C   0.144   1.126   5.411 1.00 . A C . 38 ALA CB   1 1 
        2  2038 1 1 42 ALA H    H  -0.585   2.727   7.843 1.00 . A C . 38 ALA H    1 1 
        2  2039 1 1 42 ALA HA   H  -0.402  -0.061   7.087 1.00 . A C . 38 ALA HA   1 1 
        2  2040 1 1 42 ALA HB1  H   0.829   0.390   5.017 1.00 . A C . 38 ALA HB1  1 1 
        2  2041 1 1 42 ALA HB2  H   0.528   2.116   5.215 1.00 . A C . 38 ALA HB2  1 1 
        2  2042 1 1 42 ALA HB3  H  -0.819   1.013   4.935 1.00 . A C . 38 ALA HB3  1 1 
        2  2043 1 1 42 ALA N    N  -0.931   1.897   7.453 1.00 . A C . 38 ALA N    1 1 
        2  2044 1 1 42 ALA O    O   1.971   2.105   7.516 1.00 . A C . 38 ALA O    1 1 
        2  2045 1 1 43 THR C    C   4.080  -0.683   8.139 1.00 . A C . 39 THR C    1 1 
        2  2046 1 1 43 THR CA   C   3.010   0.019   8.955 1.00 . A C . 39 THR CA   1 1 
        2  2047 1 1 43 THR CB   C   2.881  -0.640  10.337 1.00 . A C . 39 THR CB   1 1 
        2  2048 1 1 43 THR CG2  C   1.938   0.156  11.225 1.00 . A C . 39 THR CG2  1 1 
        2  2049 1 1 43 THR H    H   1.203  -0.808   8.268 1.00 . A C . 39 THR H    1 1 
        2  2050 1 1 43 THR HA   H   3.298   1.046   9.096 1.00 . A C . 39 THR HA   1 1 
        2  2051 1 1 43 THR HB   H   3.857  -0.664  10.801 1.00 . A C . 39 THR HB   1 1 
        2  2052 1 1 43 THR HG1  H   3.098  -2.520   9.813 1.00 . A C . 39 THR HG1  1 1 
        2  2053 1 1 43 THR HG21 H   1.837  -0.340  12.178 1.00 . A C . 39 THR HG21 1 1 
        2  2054 1 1 43 THR HG22 H   0.970   0.226  10.751 1.00 . A C . 39 THR HG22 1 1 
        2  2055 1 1 43 THR HG23 H   2.336   1.149  11.376 1.00 . A C . 39 THR HG23 1 1 
        2  2056 1 1 43 THR N    N   1.752   0.004   8.253 1.00 . A C . 39 THR N    1 1 
        2  2057 1 1 43 THR O    O   3.794  -1.614   7.383 1.00 . A C . 39 THR O    1 1 
        2  2058 1 1 43 THR OG1  O   2.397  -1.976  10.195 1.00 . A C . 39 THR OG1  1 1 
        2  2059 1 1 44 SER C    C   7.299  -1.555   8.543 1.00 . A C . 40 SER C    1 1 
        2  2060 1 1 44 SER CA   C   6.423  -0.791   7.577 1.00 . A C . 40 SER CA   1 1 
        2  2061 1 1 44 SER CB   C   7.222   0.318   6.906 1.00 . A C . 40 SER CB   1 1 
        2  2062 1 1 44 SER H    H   5.459   0.515   8.912 1.00 . A C . 40 SER H    1 1 
        2  2063 1 1 44 SER HA   H   6.051  -1.468   6.822 1.00 . A C . 40 SER HA   1 1 
        2  2064 1 1 44 SER HB2  H   8.089  -0.108   6.424 1.00 . A C . 40 SER HB2  1 1 
        2  2065 1 1 44 SER HB3  H   6.603   0.809   6.169 1.00 . A C . 40 SER HB3  1 1 
        2  2066 1 1 44 SER HG   H   7.788   0.848   8.709 1.00 . A C . 40 SER HG   1 1 
        2  2067 1 1 44 SER N    N   5.302  -0.225   8.290 1.00 . A C . 40 SER N    1 1 
        2  2068 1 1 44 SER O    O   7.826  -0.987   9.501 1.00 . A C . 40 SER O    1 1 
        2  2069 1 1 44 SER OG   O   7.649   1.280   7.856 1.00 . A C . 40 SER OG   1 1 
        2  2070 1 1 45 SER C    C   9.669  -3.771   8.588 1.00 . A C . 41 SER C    1 1 
        2  2071 1 1 45 SER CA   C   8.262  -3.657   9.166 1.00 . A C . 41 SER CA   1 1 
        2  2072 1 1 45 SER CB   C   7.614  -5.027   9.374 1.00 . A C . 41 SER CB   1 1 
        2  2073 1 1 45 SER H    H   6.985  -3.244   7.539 1.00 . A C . 41 SER H    1 1 
        2  2074 1 1 45 SER HA   H   8.326  -3.156  10.112 1.00 . A C . 41 SER HA   1 1 
        2  2075 1 1 45 SER HB2  H   6.629  -4.895   9.791 1.00 . A C . 41 SER HB2  1 1 
        2  2076 1 1 45 SER HB3  H   7.535  -5.521   8.423 1.00 . A C . 41 SER HB3  1 1 
        2  2077 1 1 45 SER HG   H   8.061  -5.715  11.158 1.00 . A C . 41 SER HG   1 1 
        2  2078 1 1 45 SER N    N   7.442  -2.839   8.307 1.00 . A C . 41 SER N    1 1 
        2  2079 1 1 45 SER O    O   9.950  -3.225   7.515 1.00 . A C . 41 SER O    1 1 
        2  2080 1 1 45 SER OG   O   8.371  -5.842  10.252 1.00 . A C . 41 SER OG   1 1 
        2  2081 1 1 46 ASN C    C  12.555  -3.123   9.181 1.00 . A C . 42 ASN C    1 1 
        2  2082 1 1 46 ASN CA   C  11.967  -4.511   9.012 1.00 . A C . 42 ASN CA   1 1 
        2  2083 1 1 46 ASN CB   C  12.262  -5.057   7.610 1.00 . A C . 42 ASN CB   1 1 
        2  2084 1 1 46 ASN CG   C  13.360  -6.108   7.616 1.00 . A C . 42 ASN CG   1 1 
        2  2085 1 1 46 ASN H    H  10.198  -5.003  10.066 1.00 . A C . 42 ASN H    1 1 
        2  2086 1 1 46 ASN HA   H  12.428  -5.161   9.741 1.00 . A C . 42 ASN HA   1 1 
        2  2087 1 1 46 ASN HB2  H  11.366  -5.503   7.207 1.00 . A C . 42 ASN HB2  1 1 
        2  2088 1 1 46 ASN HB3  H  12.572  -4.242   6.971 1.00 . A C . 42 ASN HB3  1 1 
        2  2089 1 1 46 ASN HD21 H  12.787  -6.754   9.408 1.00 . A C . 42 ASN HD21 1 1 
        2  2090 1 1 46 ASN HD22 H  14.150  -7.567   8.710 1.00 . A C . 42 ASN HD22 1 1 
        2  2091 1 1 46 ASN N    N  10.536  -4.479   9.304 1.00 . A C . 42 ASN N    1 1 
        2  2092 1 1 46 ASN ND2  N  13.438  -6.888   8.683 1.00 . A C . 42 ASN ND2  1 1 
        2  2093 1 1 46 ASN O    O  13.398  -2.694   8.402 1.00 . A C . 42 ASN O    1 1 
        2  2094 1 1 46 ASN OD1  O  14.123  -6.232   6.658 1.00 . A C . 42 ASN OD1  1 1 
        2  2095 1 1 47 ALA C    C  12.530  -0.092   9.449 1.00 . A C . 43 ALA C    1 1 
        2  2096 1 1 47 ALA CA   C  12.570  -1.107  10.590 1.00 . A C . 43 ALA CA   1 1 
        2  2097 1 1 47 ALA CB   C  13.979  -1.245  11.137 1.00 . A C . 43 ALA CB   1 1 
        2  2098 1 1 47 ALA H    H  11.303  -2.794  10.704 1.00 . A C . 43 ALA H    1 1 
        2  2099 1 1 47 ALA HA   H  11.944  -0.741  11.390 1.00 . A C . 43 ALA HA   1 1 
        2  2100 1 1 47 ALA HB1  H  13.983  -1.978  11.929 1.00 . A C . 43 ALA HB1  1 1 
        2  2101 1 1 47 ALA HB2  H  14.310  -0.293  11.524 1.00 . A C . 43 ALA HB2  1 1 
        2  2102 1 1 47 ALA HB3  H  14.642  -1.564  10.348 1.00 . A C . 43 ALA HB3  1 1 
        2  2103 1 1 47 ALA N    N  12.053  -2.416  10.196 1.00 . A C . 43 ALA N    1 1 
        2  2104 1 1 47 ALA O    O  13.299   0.867   9.431 1.00 . A C . 43 ALA O    1 1 
        2  2105 1 1 48 GLY C    C  12.542   0.490   6.340 1.00 . A C . 44 GLY C    1 1 
        2  2106 1 1 48 GLY CA   C  11.478   0.639   7.412 1.00 . A C . 44 GLY CA   1 1 
        2  2107 1 1 48 GLY H    H  11.071  -1.105   8.536 1.00 . A C . 44 GLY H    1 1 
        2  2108 1 1 48 GLY HA2  H  10.507   0.491   6.958 1.00 . A C . 44 GLY HA2  1 1 
        2  2109 1 1 48 GLY HA3  H  11.527   1.643   7.813 1.00 . A C . 44 GLY HA3  1 1 
        2  2110 1 1 48 GLY N    N  11.632  -0.303   8.499 1.00 . A C . 44 GLY N    1 1 
        2  2111 1 1 48 GLY O    O  12.778   1.421   5.567 1.00 . A C . 44 GLY O    1 1 
        2  2112 1 1 49 TYR C    C  13.350  -1.091   3.912 1.00 . A C . 45 TYR C    1 1 
        2  2113 1 1 49 TYR CA   C  14.126  -0.972   5.213 1.00 . A C . 45 TYR CA   1 1 
        2  2114 1 1 49 TYR CB   C  14.886  -2.276   5.482 1.00 . A C . 45 TYR CB   1 1 
        2  2115 1 1 49 TYR CD1  C  16.125  -2.006   7.671 1.00 . A C . 45 TYR CD1  1 1 
        2  2116 1 1 49 TYR CD2  C  17.403  -2.038   5.659 1.00 . A C . 45 TYR CD2  1 1 
        2  2117 1 1 49 TYR CE1  C  17.282  -1.854   8.408 1.00 . A C . 45 TYR CE1  1 1 
        2  2118 1 1 49 TYR CE2  C  18.565  -1.885   6.393 1.00 . A C . 45 TYR CE2  1 1 
        2  2119 1 1 49 TYR CG   C  16.161  -2.101   6.286 1.00 . A C . 45 TYR CG   1 1 
        2  2120 1 1 49 TYR CZ   C  18.499  -1.793   7.766 1.00 . A C . 45 TYR CZ   1 1 
        2  2121 1 1 49 TYR H    H  13.074  -1.319   7.020 1.00 . A C . 45 TYR H    1 1 
        2  2122 1 1 49 TYR HA   H  14.831  -0.158   5.129 1.00 . A C . 45 TYR HA   1 1 
        2  2123 1 1 49 TYR HB2  H  14.242  -2.948   6.032 1.00 . A C . 45 TYR HB2  1 1 
        2  2124 1 1 49 TYR HB3  H  15.145  -2.732   4.536 1.00 . A C . 45 TYR HB3  1 1 
        2  2125 1 1 49 TYR HD1  H  15.172  -2.052   8.176 1.00 . A C . 45 TYR HD1  1 1 
        2  2126 1 1 49 TYR HD2  H  17.456  -2.108   4.583 1.00 . A C . 45 TYR HD2  1 1 
        2  2127 1 1 49 TYR HE1  H  17.230  -1.783   9.484 1.00 . A C . 45 TYR HE1  1 1 
        2  2128 1 1 49 TYR HE2  H  19.519  -1.837   5.888 1.00 . A C . 45 TYR HE2  1 1 
        2  2129 1 1 49 TYR HH   H  20.243  -1.027   8.053 1.00 . A C . 45 TYR HH   1 1 
        2  2130 1 1 49 TYR N    N  13.206  -0.663   6.303 1.00 . A C . 45 TYR N    1 1 
        2  2131 1 1 49 TYR O    O  12.129  -1.211   3.928 1.00 . A C . 45 TYR O    1 1 
        2  2132 1 1 49 TYR OH   O  19.653  -1.647   8.503 1.00 . A C . 45 TYR OH   1 1 
        2  2133 1 1 50 GLY C    C  13.347  -2.572   0.993 1.00 . A C . 46 GLY C    1 1 
        2  2134 1 1 50 GLY CA   C  13.398  -1.144   1.508 1.00 . A C . 46 GLY CA   1 1 
        2  2135 1 1 50 GLY H    H  15.027  -0.967   2.845 1.00 . A C . 46 GLY H    1 1 
        2  2136 1 1 50 GLY HA2  H  12.389  -0.765   1.603 1.00 . A C . 46 GLY HA2  1 1 
        2  2137 1 1 50 GLY HA3  H  13.936  -0.531   0.797 1.00 . A C . 46 GLY HA3  1 1 
        2  2138 1 1 50 GLY N    N  14.053  -1.051   2.796 1.00 . A C . 46 GLY N    1 1 
        2  2139 1 1 50 GLY O    O  13.477  -3.520   1.770 1.00 . A C . 46 GLY O    1 1 
        2  2140 1 1 51 ILE C    C  14.368  -4.846  -0.661 1.00 . A C . 47 ILE C    1 1 
        2  2141 1 1 51 ILE CA   C  13.127  -4.034  -0.972 1.00 . A C . 47 ILE CA   1 1 
        2  2142 1 1 51 ILE CB   C  13.081  -3.941  -2.515 1.00 . A C . 47 ILE CB   1 1 
        2  2143 1 1 51 ILE CD1  C  14.652  -1.952  -2.836 1.00 . A C . 47 ILE CD1  1 1 
        2  2144 1 1 51 ILE CG1  C  13.259  -2.508  -3.025 1.00 . A C . 47 ILE CG1  1 1 
        2  2145 1 1 51 ILE CG2  C  11.808  -4.549  -3.062 1.00 . A C . 47 ILE CG2  1 1 
        2  2146 1 1 51 ILE H    H  12.991  -1.916  -0.858 1.00 . A C . 47 ILE H    1 1 
        2  2147 1 1 51 ILE HA   H  12.254  -4.572  -0.636 1.00 . A C . 47 ILE HA   1 1 
        2  2148 1 1 51 ILE HB   H  13.907  -4.535  -2.884 1.00 . A C . 47 ILE HB   1 1 
        2  2149 1 1 51 ILE HD11 H  15.369  -2.616  -3.294 1.00 . A C . 47 ILE HD11 1 1 
        2  2150 1 1 51 ILE HD12 H  14.865  -1.862  -1.781 1.00 . A C . 47 ILE HD12 1 1 
        2  2151 1 1 51 ILE HD13 H  14.716  -0.983  -3.299 1.00 . A C . 47 ILE HD13 1 1 
        2  2152 1 1 51 ILE HG12 H  13.037  -2.482  -4.083 1.00 . A C . 47 ILE HG12 1 1 
        2  2153 1 1 51 ILE HG13 H  12.569  -1.860  -2.502 1.00 . A C . 47 ILE HG13 1 1 
        2  2154 1 1 51 ILE HG21 H  11.827  -4.498  -4.141 1.00 . A C . 47 ILE HG21 1 1 
        2  2155 1 1 51 ILE HG22 H  10.957  -4.003  -2.688 1.00 . A C . 47 ILE HG22 1 1 
        2  2156 1 1 51 ILE HG23 H  11.743  -5.581  -2.753 1.00 . A C . 47 ILE HG23 1 1 
        2  2157 1 1 51 ILE N    N  13.146  -2.719  -0.316 1.00 . A C . 47 ILE N    1 1 
        2  2158 1 1 51 ILE O    O  14.307  -5.892  -0.021 1.00 . A C . 47 ILE O    1 1 
        2  2159 1 1 52 SER C    C  17.808  -4.148  -1.778 1.00 . A C . 48 SER C    1 1 
        2  2160 1 1 52 SER CA   C  16.744  -5.036  -1.142 1.00 . A C . 48 SER CA   1 1 
        2  2161 1 1 52 SER CB   C  16.632  -6.361  -1.904 1.00 . A C . 48 SER CB   1 1 
        2  2162 1 1 52 SER H    H  15.451  -3.448  -1.549 1.00 . A C . 48 SER H    1 1 
        2  2163 1 1 52 SER HA   H  17.002  -5.230  -0.119 1.00 . A C . 48 SER HA   1 1 
        2  2164 1 1 52 SER HB2  H  17.615  -6.800  -2.006 1.00 . A C . 48 SER HB2  1 1 
        2  2165 1 1 52 SER HB3  H  15.989  -7.036  -1.357 1.00 . A C . 48 SER HB3  1 1 
        2  2166 1 1 52 SER HG   H  15.272  -6.671  -3.290 1.00 . A C . 48 SER HG   1 1 
        2  2167 1 1 52 SER N    N  15.481  -4.341  -1.159 1.00 . A C . 48 SER N    1 1 
        2  2168 1 1 52 SER O    O  18.887  -3.951  -1.219 1.00 . A C . 48 SER O    1 1 
        2  2169 1 1 52 SER OG   O  16.086  -6.158  -3.202 1.00 . A C . 48 SER OG   1 1 
        2  2170 1 1 53 TYR C    C  17.723  -2.049  -4.889 1.00 . A C . 49 TYR C    1 1 
        2  2171 1 1 53 TYR CA   C  18.396  -2.734  -3.686 1.00 . A C . 49 TYR CA   1 1 
        2  2172 1 1 53 TYR CB   C  19.590  -3.560  -4.176 1.00 . A C . 49 TYR CB   1 1 
        2  2173 1 1 53 TYR CD1  C  21.333  -1.752  -4.556 1.00 . A C . 49 TYR CD1  1 1 
        2  2174 1 1 53 TYR CD2  C  20.664  -3.070  -6.436 1.00 . A C . 49 TYR CD2  1 1 
        2  2175 1 1 53 TYR CE1  C  22.195  -1.038  -5.364 1.00 . A C . 49 TYR CE1  1 1 
        2  2176 1 1 53 TYR CE2  C  21.529  -2.357  -7.243 1.00 . A C . 49 TYR CE2  1 1 
        2  2177 1 1 53 TYR CG   C  20.547  -2.783  -5.072 1.00 . A C . 49 TYR CG   1 1 
        2  2178 1 1 53 TYR CZ   C  22.289  -1.344  -6.703 1.00 . A C . 49 TYR CZ   1 1 
        2  2179 1 1 53 TYR H    H  16.593  -3.784  -3.324 1.00 . A C . 49 TYR H    1 1 
        2  2180 1 1 53 TYR HA   H  18.754  -1.974  -3.009 1.00 . A C . 49 TYR HA   1 1 
        2  2181 1 1 53 TYR HB2  H  20.145  -3.919  -3.319 1.00 . A C . 49 TYR HB2  1 1 
        2  2182 1 1 53 TYR HB3  H  19.216  -4.410  -4.727 1.00 . A C . 49 TYR HB3  1 1 
        2  2183 1 1 53 TYR HD1  H  21.262  -1.506  -3.506 1.00 . A C . 49 TYR HD1  1 1 
        2  2184 1 1 53 TYR HD2  H  20.068  -3.862  -6.866 1.00 . A C . 49 TYR HD2  1 1 
        2  2185 1 1 53 TYR HE1  H  22.794  -0.245  -4.944 1.00 . A C . 49 TYR HE1  1 1 
        2  2186 1 1 53 TYR HE2  H  21.604  -2.594  -8.294 1.00 . A C . 49 TYR HE2  1 1 
        2  2187 1 1 53 TYR HH   H  23.991  -0.518  -7.054 1.00 . A C . 49 TYR HH   1 1 
        2  2188 1 1 53 TYR N    N  17.475  -3.594  -2.948 1.00 . A C . 49 TYR N    1 1 
        2  2189 1 1 53 TYR O    O  18.013  -0.893  -5.193 1.00 . A C . 49 TYR O    1 1 
        2  2190 1 1 53 TYR OH   O  23.146  -0.628  -7.507 1.00 . A C . 49 TYR OH   1 1 
        2  2191 1 1 54 GLU C    C  15.115  -1.438  -6.811 1.00 . A C . 50 GLU C    1 1 
        2  2192 1 1 54 GLU CA   C  16.331  -2.354  -6.874 1.00 . A C . 50 GLU CA   1 1 
        2  2193 1 1 54 GLU CB   C  15.993  -3.617  -7.666 1.00 . A C . 50 GLU CB   1 1 
        2  2194 1 1 54 GLU CD   C  14.793  -5.847  -7.627 1.00 . A C . 50 GLU CD   1 1 
        2  2195 1 1 54 GLU CG   C  14.945  -4.486  -6.983 1.00 . A C . 50 GLU CG   1 1 
        2  2196 1 1 54 GLU H    H  16.445  -3.562  -5.143 1.00 . A C . 50 GLU H    1 1 
        2  2197 1 1 54 GLU HA   H  17.125  -1.823  -7.375 1.00 . A C . 50 GLU HA   1 1 
        2  2198 1 1 54 GLU HB2  H  15.616  -3.331  -8.637 1.00 . A C . 50 GLU HB2  1 1 
        2  2199 1 1 54 GLU HB3  H  16.892  -4.204  -7.791 1.00 . A C . 50 GLU HB3  1 1 
        2  2200 1 1 54 GLU HG2  H  15.232  -4.627  -5.951 1.00 . A C . 50 GLU HG2  1 1 
        2  2201 1 1 54 GLU HG3  H  13.993  -3.975  -7.024 1.00 . A C . 50 GLU HG3  1 1 
        2  2202 1 1 54 GLU N    N  16.814  -2.755  -5.551 1.00 . A C . 50 GLU N    1 1 
        2  2203 1 1 54 GLU O    O  14.421  -1.366  -5.800 1.00 . A C . 50 GLU O    1 1 
        2  2204 1 1 54 GLU OE1  O  14.827  -6.859  -6.897 1.00 . A C . 50 GLU OE1  1 1 
        2  2205 1 1 54 GLU OE2  O  14.640  -5.914  -8.863 1.00 . A C . 50 GLU OE2  1 1 
        2  2206 1 1 55 ASP C    C  12.543  -0.554  -8.625 1.00 . A C . 51 ASP C    1 1 
        2  2207 1 1 55 ASP CA   C  13.723   0.159  -7.998 1.00 . A C . 51 ASP CA   1 1 
        2  2208 1 1 55 ASP CB   C  14.053   1.442  -8.786 1.00 . A C . 51 ASP CB   1 1 
        2  2209 1 1 55 ASP CG   C  14.291   1.222 -10.268 1.00 . A C . 51 ASP CG   1 1 
        2  2210 1 1 55 ASP H    H  15.458  -0.835  -8.689 1.00 . A C . 51 ASP H    1 1 
        2  2211 1 1 55 ASP HA   H  13.453   0.432  -6.989 1.00 . A C . 51 ASP HA   1 1 
        2  2212 1 1 55 ASP HB2  H  13.229   2.134  -8.681 1.00 . A C . 51 ASP HB2  1 1 
        2  2213 1 1 55 ASP HB3  H  14.943   1.888  -8.365 1.00 . A C . 51 ASP HB3  1 1 
        2  2214 1 1 55 ASP N    N  14.866  -0.736  -7.911 1.00 . A C . 51 ASP N    1 1 
        2  2215 1 1 55 ASP O    O  12.611  -1.036  -9.757 1.00 . A C . 51 ASP O    1 1 
        2  2216 1 1 55 ASP OD1  O  15.362   0.694 -10.634 1.00 . A C . 51 ASP OD1  1 1 
        2  2217 1 1 55 ASP OD2  O  13.418   1.601 -11.075 1.00 . A C . 51 ASP OD2  1 1 
        2  2218 1 1 56 LYS C    C   9.191  -0.175  -8.446 1.00 . A C . 52 LYS C    1 1 
        2  2219 1 1 56 LYS CA   C  10.255  -1.253  -8.352 1.00 . A C . 52 LYS CA   1 1 
        2  2220 1 1 56 LYS CB   C   9.813  -2.375  -7.425 1.00 . A C . 52 LYS CB   1 1 
        2  2221 1 1 56 LYS CD   C  11.525  -3.916  -8.446 1.00 . A C . 52 LYS CD   1 1 
        2  2222 1 1 56 LYS CE   C  10.515  -4.604  -9.355 1.00 . A C . 52 LYS CE   1 1 
        2  2223 1 1 56 LYS CG   C  10.880  -3.423  -7.162 1.00 . A C . 52 LYS CG   1 1 
        2  2224 1 1 56 LYS H    H  11.511  -0.348  -6.932 1.00 . A C . 52 LYS H    1 1 
        2  2225 1 1 56 LYS HA   H  10.444  -1.652  -9.337 1.00 . A C . 52 LYS HA   1 1 
        2  2226 1 1 56 LYS HB2  H   9.536  -1.941  -6.474 1.00 . A C . 52 LYS HB2  1 1 
        2  2227 1 1 56 LYS HB3  H   8.949  -2.867  -7.843 1.00 . A C . 52 LYS HB3  1 1 
        2  2228 1 1 56 LYS HD2  H  11.953  -3.065  -8.964 1.00 . A C . 52 LYS HD2  1 1 
        2  2229 1 1 56 LYS HD3  H  12.309  -4.617  -8.197 1.00 . A C . 52 LYS HD3  1 1 
        2  2230 1 1 56 LYS HE2  H   9.704  -3.921  -9.554 1.00 . A C . 52 LYS HE2  1 1 
        2  2231 1 1 56 LYS HE3  H  11.002  -4.862 -10.284 1.00 . A C . 52 LYS HE3  1 1 
        2  2232 1 1 56 LYS HG2  H  11.644  -2.996  -6.529 1.00 . A C . 52 LYS HG2  1 1 
        2  2233 1 1 56 LYS HG3  H  10.420  -4.257  -6.660 1.00 . A C . 52 LYS HG3  1 1 
        2  2234 1 1 56 LYS HZ1  H   9.516  -5.618  -7.826 1.00 . A C . 52 LYS HZ1  1 1 
        2  2235 1 1 56 LYS HZ2  H  10.727  -6.531  -8.579 1.00 . A C . 52 LYS HZ2  1 1 
        2  2236 1 1 56 LYS HZ3  H   9.254  -6.268  -9.365 1.00 . A C . 52 LYS HZ3  1 1 
        2  2237 1 1 56 LYS N    N  11.477  -0.665  -7.860 1.00 . A C . 52 LYS N    1 1 
        2  2238 1 1 56 LYS NZ   N   9.965  -5.841  -8.738 1.00 . A C . 52 LYS NZ   1 1 
        2  2239 1 1 56 LYS O    O   9.267   0.826  -7.738 1.00 . A C . 52 LYS O    1 1 
        2  2240 1 1 57 ASN C    C   5.890   0.409  -8.991 1.00 . A C . 53 ASN C    1 1 
        2  2241 1 1 57 ASN CA   C   7.249   0.671  -9.632 1.00 . A C . 53 ASN CA   1 1 
        2  2242 1 1 57 ASN CB   C   7.115   0.828 -11.155 1.00 . A C . 53 ASN CB   1 1 
        2  2243 1 1 57 ASN CG   C   7.062  -0.500 -11.893 1.00 . A C . 53 ASN CG   1 1 
        2  2244 1 1 57 ASN H    H   8.117  -1.269  -9.721 1.00 . A C . 53 ASN H    1 1 
        2  2245 1 1 57 ASN HA   H   7.636   1.594  -9.227 1.00 . A C . 53 ASN HA   1 1 
        2  2246 1 1 57 ASN HB2  H   6.207   1.372 -11.373 1.00 . A C . 53 ASN HB2  1 1 
        2  2247 1 1 57 ASN HB3  H   7.962   1.390 -11.525 1.00 . A C . 53 ASN HB3  1 1 
        2  2248 1 1 57 ASN HD21 H   5.090  -0.578 -11.684 1.00 . A C . 53 ASN HD21 1 1 
        2  2249 1 1 57 ASN HD22 H   5.816  -1.913 -12.519 1.00 . A C . 53 ASN HD22 1 1 
        2  2250 1 1 57 ASN N    N   8.213  -0.380  -9.310 1.00 . A C . 53 ASN N    1 1 
        2  2251 1 1 57 ASN ND2  N   5.872  -1.051 -12.050 1.00 . A C . 53 ASN ND2  1 1 
        2  2252 1 1 57 ASN O    O   5.131  -0.454  -9.430 1.00 . A C . 53 ASN O    1 1 
        2  2253 1 1 57 ASN OD1  O   8.091  -1.028 -12.317 1.00 . A C . 53 ASN OD1  1 1 
        2  2254 1 1 58 TRP C    C   3.297   2.020  -7.494 1.00 . A C . 54 TRP C    1 1 
        2  2255 1 1 58 TRP CA   C   4.379   0.990  -7.173 1.00 . A C . 54 TRP CA   1 1 
        2  2256 1 1 58 TRP CB   C   4.744   1.107  -5.715 1.00 . A C . 54 TRP CB   1 1 
        2  2257 1 1 58 TRP CD1  C   5.186  -1.148  -4.642 1.00 . A C . 54 TRP CD1  1 1 
        2  2258 1 1 58 TRP CD2  C   3.114  -0.388  -4.442 1.00 . A C . 54 TRP CD2  1 1 
        2  2259 1 1 58 TRP CE2  C   3.182  -1.631  -3.808 1.00 . A C . 54 TRP CE2  1 1 
        2  2260 1 1 58 TRP CE3  C   1.920   0.305  -4.461 1.00 . A C . 54 TRP CE3  1 1 
        2  2261 1 1 58 TRP CG   C   4.387  -0.103  -4.957 1.00 . A C . 54 TRP CG   1 1 
        2  2262 1 1 58 TRP CH2  C   0.916  -1.489  -3.230 1.00 . A C . 54 TRP CH2  1 1 
        2  2263 1 1 58 TRP CZ2  C   2.080  -2.195  -3.192 1.00 . A C . 54 TRP CZ2  1 1 
        2  2264 1 1 58 TRP CZ3  C   0.832  -0.245  -3.859 1.00 . A C . 54 TRP CZ3  1 1 
        2  2265 1 1 58 TRP H    H   6.211   1.890  -7.691 1.00 . A C . 54 TRP H    1 1 
        2  2266 1 1 58 TRP HA   H   3.999   0.002  -7.365 1.00 . A C . 54 TRP HA   1 1 
        2  2267 1 1 58 TRP HB2  H   5.809   1.270  -5.620 1.00 . A C . 54 TRP HB2  1 1 
        2  2268 1 1 58 TRP HB3  H   4.206   1.944  -5.291 1.00 . A C . 54 TRP HB3  1 1 
        2  2269 1 1 58 TRP HD1  H   6.229  -1.216  -4.913 1.00 . A C . 54 TRP HD1  1 1 
        2  2270 1 1 58 TRP HE1  H   4.820  -2.932  -3.598 1.00 . A C . 54 TRP HE1  1 1 
        2  2271 1 1 58 TRP HE3  H   1.845   1.263  -4.948 1.00 . A C . 54 TRP HE3  1 1 
        2  2272 1 1 58 TRP HH2  H   0.039  -1.884  -2.767 1.00 . A C . 54 TRP HH2  1 1 
        2  2273 1 1 58 TRP HZ2  H   2.120  -3.156  -2.710 1.00 . A C . 54 TRP HZ2  1 1 
        2  2274 1 1 58 TRP HZ3  H  -0.108   0.280  -3.883 1.00 . A C . 54 TRP HZ3  1 1 
        2  2275 1 1 58 TRP N    N   5.586   1.179  -7.958 1.00 . A C . 54 TRP N    1 1 
        2  2276 1 1 58 TRP NE1  N   4.468  -2.085  -3.942 1.00 . A C . 54 TRP NE1  1 1 
        2  2277 1 1 58 TRP O    O   3.591   3.057  -8.083 1.00 . A C . 54 TRP O    1 1 
        2  2278 1 1 59 GLY C    C  -0.219   2.574  -6.422 1.00 . A C . 55 GLY C    1 1 
        2  2279 1 1 59 GLY CA   C   0.993   2.713  -7.325 1.00 . A C . 55 GLY CA   1 1 
        2  2280 1 1 59 GLY H    H   1.832   0.896  -6.629 1.00 . A C . 55 GLY H    1 1 
        2  2281 1 1 59 GLY HA2  H   1.394   3.708  -7.207 1.00 . A C . 55 GLY HA2  1 1 
        2  2282 1 1 59 GLY HA3  H   0.671   2.586  -8.334 1.00 . A C . 55 GLY HA3  1 1 
        2  2283 1 1 59 GLY N    N   2.045   1.754  -7.080 1.00 . A C . 55 GLY N    1 1 
        2  2284 1 1 59 GLY O    O  -0.643   1.472  -6.092 1.00 . A C . 55 GLY O    1 1 
        2  2285 1 1 60 ILE C    C  -3.091   4.471  -6.103 1.00 . A C . 56 ILE C    1 1 
        2  2286 1 1 60 ILE CA   C  -2.044   3.720  -5.300 1.00 . A C . 56 ILE CA   1 1 
        2  2287 1 1 60 ILE CB   C  -1.959   4.400  -3.913 1.00 . A C . 56 ILE CB   1 1 
        2  2288 1 1 60 ILE CD1  C   0.489   3.939  -3.327 1.00 . A C . 56 ILE CD1  1 1 
        2  2289 1 1 60 ILE CG1  C  -0.968   3.705  -2.992 1.00 . A C . 56 ILE CG1  1 1 
        2  2290 1 1 60 ILE CG2  C  -3.332   4.401  -3.251 1.00 . A C . 56 ILE CG2  1 1 
        2  2291 1 1 60 ILE H    H  -0.320   4.559  -6.204 1.00 . A C . 56 ILE H    1 1 
        2  2292 1 1 60 ILE HA   H  -2.368   2.696  -5.163 1.00 . A C . 56 ILE HA   1 1 
        2  2293 1 1 60 ILE HB   H  -1.654   5.425  -4.056 1.00 . A C . 56 ILE HB   1 1 
        2  2294 1 1 60 ILE HD11 H   0.688   5.000  -3.349 1.00 . A C . 56 ILE HD11 1 1 
        2  2295 1 1 60 ILE HD12 H   0.709   3.511  -4.294 1.00 . A C . 56 ILE HD12 1 1 
        2  2296 1 1 60 ILE HD13 H   1.108   3.473  -2.577 1.00 . A C . 56 ILE HD13 1 1 
        2  2297 1 1 60 ILE HG12 H  -1.134   4.068  -1.991 1.00 . A C . 56 ILE HG12 1 1 
        2  2298 1 1 60 ILE HG13 H  -1.156   2.640  -3.028 1.00 . A C . 56 ILE HG13 1 1 
        2  2299 1 1 60 ILE HG21 H  -3.275   4.910  -2.301 1.00 . A C . 56 ILE HG21 1 1 
        2  2300 1 1 60 ILE HG22 H  -3.656   3.382  -3.094 1.00 . A C . 56 ILE HG22 1 1 
        2  2301 1 1 60 ILE HG23 H  -4.040   4.907  -3.890 1.00 . A C . 56 ILE HG23 1 1 
        2  2302 1 1 60 ILE N    N  -0.778   3.707  -6.022 1.00 . A C . 56 ILE N    1 1 
        2  2303 1 1 60 ILE O    O  -2.886   5.634  -6.465 1.00 . A C . 56 ILE O    1 1 
        2  2304 1 1 61 PHE C    C  -6.533   4.443  -6.105 1.00 . A C . 57 PHE C    1 1 
        2  2305 1 1 61 PHE CA   C  -5.320   4.487  -7.021 1.00 . A C . 57 PHE CA   1 1 
        2  2306 1 1 61 PHE CB   C  -5.678   3.834  -8.365 1.00 . A C . 57 PHE CB   1 1 
        2  2307 1 1 61 PHE CD1  C  -3.987   2.095  -9.006 1.00 . A C . 57 PHE CD1  1 1 
        2  2308 1 1 61 PHE CD2  C  -3.922   4.202 -10.116 1.00 . A C . 57 PHE CD2  1 1 
        2  2309 1 1 61 PHE CE1  C  -2.915   1.660  -9.758 1.00 . A C . 57 PHE CE1  1 1 
        2  2310 1 1 61 PHE CE2  C  -2.848   3.772 -10.870 1.00 . A C . 57 PHE CE2  1 1 
        2  2311 1 1 61 PHE CG   C  -4.502   3.371  -9.176 1.00 . A C . 57 PHE CG   1 1 
        2  2312 1 1 61 PHE CZ   C  -2.345   2.500 -10.691 1.00 . A C . 57 PHE CZ   1 1 
        2  2313 1 1 61 PHE H    H  -4.288   2.875  -6.123 1.00 . A C . 57 PHE H    1 1 
        2  2314 1 1 61 PHE HA   H  -5.043   5.517  -7.188 1.00 . A C . 57 PHE HA   1 1 
        2  2315 1 1 61 PHE HB2  H  -6.311   2.982  -8.188 1.00 . A C . 57 PHE HB2  1 1 
        2  2316 1 1 61 PHE HB3  H  -6.225   4.552  -8.960 1.00 . A C . 57 PHE HB3  1 1 
        2  2317 1 1 61 PHE HD1  H  -4.432   1.438  -8.275 1.00 . A C . 57 PHE HD1  1 1 
        2  2318 1 1 61 PHE HD2  H  -4.315   5.198 -10.258 1.00 . A C . 57 PHE HD2  1 1 
        2  2319 1 1 61 PHE HE1  H  -2.523   0.663  -9.616 1.00 . A C . 57 PHE HE1  1 1 
        2  2320 1 1 61 PHE HE2  H  -2.402   4.431 -11.601 1.00 . A C . 57 PHE HE2  1 1 
        2  2321 1 1 61 PHE HZ   H  -1.508   2.163 -11.280 1.00 . A C . 57 PHE HZ   1 1 
        2  2322 1 1 61 PHE N    N  -4.207   3.822  -6.374 1.00 . A C . 57 PHE N    1 1 
        2  2323 1 1 61 PHE O    O  -6.750   3.463  -5.403 1.00 . A C . 57 PHE O    1 1 
        2  2324 1 1 62 VAL C    C  -9.649   5.949  -6.353 1.00 . A C . 58 VAL C    1 1 
        2  2325 1 1 62 VAL CA   C  -8.571   5.509  -5.388 1.00 . A C . 58 VAL CA   1 1 
        2  2326 1 1 62 VAL CB   C  -8.589   6.413  -4.136 1.00 . A C . 58 VAL CB   1 1 
        2  2327 1 1 62 VAL CG1  C  -9.976   6.435  -3.512 1.00 . A C . 58 VAL CG1  1 1 
        2  2328 1 1 62 VAL CG2  C  -7.568   5.939  -3.114 1.00 . A C . 58 VAL CG2  1 1 
        2  2329 1 1 62 VAL H    H  -6.996   6.332  -6.535 1.00 . A C . 58 VAL H    1 1 
        2  2330 1 1 62 VAL HA   H  -8.775   4.492  -5.079 1.00 . A C . 58 VAL HA   1 1 
        2  2331 1 1 62 VAL HB   H  -8.332   7.420  -4.433 1.00 . A C . 58 VAL HB   1 1 
        2  2332 1 1 62 VAL HG11 H -10.256   5.433  -3.223 1.00 . A C . 58 VAL HG11 1 1 
        2  2333 1 1 62 VAL HG12 H -10.689   6.814  -4.230 1.00 . A C . 58 VAL HG12 1 1 
        2  2334 1 1 62 VAL HG13 H  -9.970   7.072  -2.641 1.00 . A C . 58 VAL HG13 1 1 
        2  2335 1 1 62 VAL HG21 H  -6.583   5.947  -3.556 1.00 . A C . 58 VAL HG21 1 1 
        2  2336 1 1 62 VAL HG22 H  -7.816   4.936  -2.800 1.00 . A C . 58 VAL HG22 1 1 
        2  2337 1 1 62 VAL HG23 H  -7.586   6.597  -2.259 1.00 . A C . 58 VAL HG23 1 1 
        2  2338 1 1 62 VAL N    N  -7.295   5.514  -6.076 1.00 . A C . 58 VAL N    1 1 
        2  2339 1 1 62 VAL O    O  -9.637   7.086  -6.828 1.00 . A C . 58 VAL O    1 1 
        2  2340 1 1 63 ASN C    C -11.033   5.535  -9.018 1.00 . A C . 59 ASN C    1 1 
        2  2341 1 1 63 ASN CA   C -11.618   5.283  -7.629 1.00 . A C . 59 ASN CA   1 1 
        2  2342 1 1 63 ASN CB   C -12.488   6.471  -7.198 1.00 . A C . 59 ASN CB   1 1 
        2  2343 1 1 63 ASN CG   C -13.127   6.262  -5.839 1.00 . A C . 59 ASN CG   1 1 
        2  2344 1 1 63 ASN H    H -10.521   4.154  -6.206 1.00 . A C . 59 ASN H    1 1 
        2  2345 1 1 63 ASN HA   H -12.235   4.398  -7.674 1.00 . A C . 59 ASN HA   1 1 
        2  2346 1 1 63 ASN HB2  H -11.876   7.359  -7.153 1.00 . A C . 59 ASN HB2  1 1 
        2  2347 1 1 63 ASN HB3  H -13.272   6.616  -7.927 1.00 . A C . 59 ASN HB3  1 1 
        2  2348 1 1 63 ASN HD21 H -13.066   8.216  -5.483 1.00 . A C . 59 ASN HD21 1 1 
        2  2349 1 1 63 ASN HD22 H -13.749   7.243  -4.229 1.00 . A C . 59 ASN HD22 1 1 
        2  2350 1 1 63 ASN N    N -10.557   5.031  -6.658 1.00 . A C . 59 ASN N    1 1 
        2  2351 1 1 63 ASN ND2  N -13.335   7.347  -5.110 1.00 . A C . 59 ASN ND2  1 1 
        2  2352 1 1 63 ASN O    O -11.531   6.373  -9.773 1.00 . A C . 59 ASN O    1 1 
        2  2353 1 1 63 ASN OD1  O -13.425   5.134  -5.445 1.00 . A C . 59 ASN OD1  1 1 
        2  2354 1 1 64 GLY C    C  -8.457   6.042 -10.915 1.00 . A C . 60 GLY C    1 1 
        2  2355 1 1 64 GLY CA   C  -9.395   4.871 -10.673 1.00 . A C . 60 GLY CA   1 1 
        2  2356 1 1 64 GLY H    H  -9.547   4.236  -8.659 1.00 . A C . 60 GLY H    1 1 
        2  2357 1 1 64 GLY HA2  H  -8.846   3.956 -10.848 1.00 . A C . 60 GLY HA2  1 1 
        2  2358 1 1 64 GLY HA3  H -10.208   4.928 -11.385 1.00 . A C . 60 GLY HA3  1 1 
        2  2359 1 1 64 GLY N    N  -9.957   4.820  -9.336 1.00 . A C . 60 GLY N    1 1 
        2  2360 1 1 64 GLY O    O  -8.224   6.418 -12.064 1.00 . A C . 60 GLY O    1 1 
        2  2361 1 1 65 GLU C    C  -5.805   7.593  -9.033 1.00 . A C . 61 GLU C    1 1 
        2  2362 1 1 65 GLU CA   C  -6.951   7.713 -10.030 1.00 . A C . 61 GLU CA   1 1 
        2  2363 1 1 65 GLU CB   C  -7.639   9.072  -9.885 1.00 . A C . 61 GLU CB   1 1 
        2  2364 1 1 65 GLU CD   C  -8.819  10.693  -8.373 1.00 . A C . 61 GLU CD   1 1 
        2  2365 1 1 65 GLU CG   C  -7.985   9.437  -8.456 1.00 . A C . 61 GLU CG   1 1 
        2  2366 1 1 65 GLU H    H  -8.142   6.320  -8.958 1.00 . A C . 61 GLU H    1 1 
        2  2367 1 1 65 GLU HA   H  -6.545   7.636 -11.027 1.00 . A C . 61 GLU HA   1 1 
        2  2368 1 1 65 GLU HB2  H  -6.984   9.836 -10.278 1.00 . A C . 61 GLU HB2  1 1 
        2  2369 1 1 65 GLU HB3  H  -8.554   9.061 -10.462 1.00 . A C . 61 GLU HB3  1 1 
        2  2370 1 1 65 GLU HG2  H  -8.530   8.621  -8.011 1.00 . A C . 61 GLU HG2  1 1 
        2  2371 1 1 65 GLU HG3  H  -7.065   9.597  -7.908 1.00 . A C . 61 GLU HG3  1 1 
        2  2372 1 1 65 GLU N    N  -7.906   6.624  -9.859 1.00 . A C . 61 GLU N    1 1 
        2  2373 1 1 65 GLU O    O  -5.997   7.179  -7.890 1.00 . A C . 61 GLU O    1 1 
        2  2374 1 1 65 GLU OE1  O -10.062  10.590  -8.397 1.00 . A C . 61 GLU OE1  1 1 
        2  2375 1 1 65 GLU OE2  O  -8.234  11.793  -8.297 1.00 . A C . 61 GLU OE2  1 1 
        2  2376 1 1 66 LYS C    C  -3.410   8.887  -7.552 1.00 . A C . 62 LYS C    1 1 
        2  2377 1 1 66 LYS CA   C  -3.410   7.860  -8.677 1.00 . A C . 62 LYS CA   1 1 
        2  2378 1 1 66 LYS CB   C  -2.191   8.090  -9.564 1.00 . A C . 62 LYS CB   1 1 
        2  2379 1 1 66 LYS CD   C  -0.885   7.379 -11.602 1.00 . A C . 62 LYS CD   1 1 
        2  2380 1 1 66 LYS CE   C   0.457   7.521 -10.905 1.00 . A C . 62 LYS CE   1 1 
        2  2381 1 1 66 LYS CG   C  -2.000   7.023 -10.629 1.00 . A C . 62 LYS CG   1 1 
        2  2382 1 1 66 LYS H    H  -4.549   8.314 -10.396 1.00 . A C . 62 LYS H    1 1 
        2  2383 1 1 66 LYS HA   H  -3.361   6.869  -8.256 1.00 . A C . 62 LYS HA   1 1 
        2  2384 1 1 66 LYS HB2  H  -2.309   9.044 -10.058 1.00 . A C . 62 LYS HB2  1 1 
        2  2385 1 1 66 LYS HB3  H  -1.306   8.117  -8.943 1.00 . A C . 62 LYS HB3  1 1 
        2  2386 1 1 66 LYS HD2  H  -0.810   6.598 -12.345 1.00 . A C . 62 LYS HD2  1 1 
        2  2387 1 1 66 LYS HD3  H  -1.130   8.313 -12.084 1.00 . A C . 62 LYS HD3  1 1 
        2  2388 1 1 66 LYS HE2  H   0.390   8.318 -10.181 1.00 . A C . 62 LYS HE2  1 1 
        2  2389 1 1 66 LYS HE3  H   0.685   6.594 -10.399 1.00 . A C . 62 LYS HE3  1 1 
        2  2390 1 1 66 LYS HG2  H  -1.753   6.088 -10.145 1.00 . A C . 62 LYS HG2  1 1 
        2  2391 1 1 66 LYS HG3  H  -2.924   6.912 -11.180 1.00 . A C . 62 LYS HG3  1 1 
        2  2392 1 1 66 LYS HZ1  H   1.337   8.709 -12.379 1.00 . A C . 62 LYS HZ1  1 1 
        2  2393 1 1 66 LYS HZ2  H   1.662   7.060 -12.548 1.00 . A C . 62 LYS HZ2  1 1 
        2  2394 1 1 66 LYS HZ3  H   2.449   7.958 -11.350 1.00 . A C . 62 LYS HZ3  1 1 
        2  2395 1 1 66 LYS N    N  -4.617   7.957  -9.484 1.00 . A C . 62 LYS N    1 1 
        2  2396 1 1 66 LYS NZ   N   1.552   7.832 -11.862 1.00 . A C . 62 LYS NZ   1 1 
        2  2397 1 1 66 LYS O    O  -3.399  10.090  -7.804 1.00 . A C . 62 LYS O    1 1 
        2  2398 1 1 67 VAL C    C  -1.887   9.405  -4.694 1.00 . A C . 63 VAL C    1 1 
        2  2399 1 1 67 VAL CA   C  -3.330   9.317  -5.174 1.00 . A C . 63 VAL CA   1 1 
        2  2400 1 1 67 VAL CB   C  -4.249   8.897  -4.001 1.00 . A C . 63 VAL CB   1 1 
        2  2401 1 1 67 VAL CG1  C  -5.630   8.535  -4.508 1.00 . A C . 63 VAL CG1  1 1 
        2  2402 1 1 67 VAL CG2  C  -3.655   7.750  -3.204 1.00 . A C . 63 VAL CG2  1 1 
        2  2403 1 1 67 VAL H    H  -3.494   7.446  -6.166 1.00 . A C . 63 VAL H    1 1 
        2  2404 1 1 67 VAL HA   H  -3.639  10.295  -5.508 1.00 . A C . 63 VAL HA   1 1 
        2  2405 1 1 67 VAL HB   H  -4.351   9.744  -3.339 1.00 . A C . 63 VAL HB   1 1 
        2  2406 1 1 67 VAL HG11 H  -6.260   8.269  -3.672 1.00 . A C . 63 VAL HG11 1 1 
        2  2407 1 1 67 VAL HG12 H  -5.553   7.693  -5.181 1.00 . A C . 63 VAL HG12 1 1 
        2  2408 1 1 67 VAL HG13 H  -6.057   9.378  -5.030 1.00 . A C . 63 VAL HG13 1 1 
        2  2409 1 1 67 VAL HG21 H  -3.494   6.907  -3.857 1.00 . A C . 63 VAL HG21 1 1 
        2  2410 1 1 67 VAL HG22 H  -4.334   7.471  -2.413 1.00 . A C . 63 VAL HG22 1 1 
        2  2411 1 1 67 VAL HG23 H  -2.712   8.060  -2.778 1.00 . A C . 63 VAL HG23 1 1 
        2  2412 1 1 67 VAL N    N  -3.420   8.415  -6.313 1.00 . A C . 63 VAL N    1 1 
        2  2413 1 1 67 VAL O    O  -1.459  10.431  -4.164 1.00 . A C . 63 VAL O    1 1 
        2  2414 1 1 68 TYR C    C   0.998   7.234  -5.364 1.00 . A C . 64 TYR C    1 1 
        2  2415 1 1 68 TYR CA   C   0.272   8.297  -4.538 1.00 . A C . 64 TYR CA   1 1 
        2  2416 1 1 68 TYR CB   C   0.435   8.027  -3.037 1.00 . A C . 64 TYR CB   1 1 
        2  2417 1 1 68 TYR CD1  C   2.385   9.490  -2.386 1.00 . A C . 64 TYR CD1  1 1 
        2  2418 1 1 68 TYR CD2  C   2.642   7.128  -2.211 1.00 . A C . 64 TYR CD2  1 1 
        2  2419 1 1 68 TYR CE1  C   3.678   9.668  -1.932 1.00 . A C . 64 TYR CE1  1 1 
        2  2420 1 1 68 TYR CE2  C   3.933   7.298  -1.754 1.00 . A C . 64 TYR CE2  1 1 
        2  2421 1 1 68 TYR CG   C   1.847   8.218  -2.534 1.00 . A C . 64 TYR CG   1 1 
        2  2422 1 1 68 TYR CZ   C   4.446   8.569  -1.617 1.00 . A C . 64 TYR CZ   1 1 
        2  2423 1 1 68 TYR H    H  -1.547   7.513  -5.265 1.00 . A C . 64 TYR H    1 1 
        2  2424 1 1 68 TYR HA   H   0.689   9.265  -4.770 1.00 . A C . 64 TYR HA   1 1 
        2  2425 1 1 68 TYR HB2  H  -0.205   8.702  -2.487 1.00 . A C . 64 TYR HB2  1 1 
        2  2426 1 1 68 TYR HB3  H   0.141   7.007  -2.829 1.00 . A C . 64 TYR HB3  1 1 
        2  2427 1 1 68 TYR HD1  H   1.779  10.348  -2.634 1.00 . A C . 64 TYR HD1  1 1 
        2  2428 1 1 68 TYR HD2  H   2.239   6.134  -2.322 1.00 . A C . 64 TYR HD2  1 1 
        2  2429 1 1 68 TYR HE1  H   4.079  10.665  -1.824 1.00 . A C . 64 TYR HE1  1 1 
        2  2430 1 1 68 TYR HE2  H   4.533   6.438  -1.506 1.00 . A C . 64 TYR HE2  1 1 
        2  2431 1 1 68 TYR HH   H   5.742   9.384  -0.452 1.00 . A C . 64 TYR HH   1 1 
        2  2432 1 1 68 TYR N    N  -1.136   8.322  -4.889 1.00 . A C . 64 TYR N    1 1 
        2  2433 1 1 68 TYR O    O   0.383   6.281  -5.845 1.00 . A C . 64 TYR O    1 1 
        2  2434 1 1 68 TYR OH   O   5.737   8.741  -1.173 1.00 . A C . 64 TYR OH   1 1 
        2  2435 1 1 69 THR C    C   4.549   6.513  -5.741 1.00 . A C . 65 THR C    1 1 
        2  2436 1 1 69 THR CA   C   3.123   6.484  -6.300 1.00 . A C . 65 THR CA   1 1 
        2  2437 1 1 69 THR CB   C   3.118   6.853  -7.801 1.00 . A C . 65 THR CB   1 1 
        2  2438 1 1 69 THR CG2  C   4.068   5.982  -8.611 1.00 . A C . 65 THR CG2  1 1 
        2  2439 1 1 69 THR H    H   2.717   8.227  -5.180 1.00 . A C . 65 THR H    1 1 
        2  2440 1 1 69 THR HA   H   2.703   5.492  -6.182 1.00 . A C . 65 THR HA   1 1 
        2  2441 1 1 69 THR HB   H   3.428   7.882  -7.901 1.00 . A C . 65 THR HB   1 1 
        2  2442 1 1 69 THR HG1  H   1.184   6.540  -7.587 1.00 . A C . 65 THR HG1  1 1 
        2  2443 1 1 69 THR HG21 H   3.791   4.945  -8.496 1.00 . A C . 65 THR HG21 1 1 
        2  2444 1 1 69 THR HG22 H   5.079   6.126  -8.257 1.00 . A C . 65 THR HG22 1 1 
        2  2445 1 1 69 THR HG23 H   4.009   6.257  -9.653 1.00 . A C . 65 THR HG23 1 1 
        2  2446 1 1 69 THR N    N   2.295   7.421  -5.551 1.00 . A C . 65 THR N    1 1 
        2  2447 1 1 69 THR O    O   5.002   7.561  -5.276 1.00 . A C . 65 THR O    1 1 
        2  2448 1 1 69 THR OG1  O   1.788   6.721  -8.317 1.00 . A C . 65 THR OG1  1 1 
        2  2449 1 1 70 PHE C    C   7.381   4.131  -5.693 1.00 . A C . 66 PHE C    1 1 
        2  2450 1 1 70 PHE CA   C   6.584   5.317  -5.166 1.00 . A C . 66 PHE CA   1 1 
        2  2451 1 1 70 PHE CB   C   6.490   5.243  -3.634 1.00 . A C . 66 PHE CB   1 1 
        2  2452 1 1 70 PHE CD1  C   6.662   2.899  -2.736 1.00 . A C . 66 PHE CD1  1 1 
        2  2453 1 1 70 PHE CD2  C   4.493   3.874  -2.935 1.00 . A C . 66 PHE CD2  1 1 
        2  2454 1 1 70 PHE CE1  C   6.101   1.746  -2.224 1.00 . A C . 66 PHE CE1  1 1 
        2  2455 1 1 70 PHE CE2  C   3.927   2.719  -2.426 1.00 . A C . 66 PHE CE2  1 1 
        2  2456 1 1 70 PHE CG   C   5.867   3.978  -3.097 1.00 . A C . 66 PHE CG   1 1 
        2  2457 1 1 70 PHE CZ   C   4.733   1.656  -2.070 1.00 . A C . 66 PHE CZ   1 1 
        2  2458 1 1 70 PHE H    H   4.877   4.573  -6.191 1.00 . A C . 66 PHE H    1 1 
        2  2459 1 1 70 PHE HA   H   7.100   6.225  -5.436 1.00 . A C . 66 PHE HA   1 1 
        2  2460 1 1 70 PHE HB2  H   7.486   5.316  -3.221 1.00 . A C . 66 PHE HB2  1 1 
        2  2461 1 1 70 PHE HB3  H   5.901   6.078  -3.283 1.00 . A C . 66 PHE HB3  1 1 
        2  2462 1 1 70 PHE HD1  H   7.733   2.968  -2.856 1.00 . A C . 66 PHE HD1  1 1 
        2  2463 1 1 70 PHE HD2  H   3.862   4.706  -3.214 1.00 . A C . 66 PHE HD2  1 1 
        2  2464 1 1 70 PHE HE1  H   6.733   0.913  -1.948 1.00 . A C . 66 PHE HE1  1 1 
        2  2465 1 1 70 PHE HE2  H   2.854   2.648  -2.305 1.00 . A C . 66 PHE HE2  1 1 
        2  2466 1 1 70 PHE HZ   H   4.292   0.754  -1.670 1.00 . A C . 66 PHE HZ   1 1 
        2  2467 1 1 70 PHE N    N   5.250   5.376  -5.757 1.00 . A C . 66 PHE N    1 1 
        2  2468 1 1 70 PHE O    O   6.900   3.365  -6.529 1.00 . A C . 66 PHE O    1 1 
        2  2469 1 1 71 ASN C    C  10.017   2.257  -4.261 1.00 . A C . 67 ASN C    1 1 
        2  2470 1 1 71 ASN CA   C   9.484   2.892  -5.541 1.00 . A C . 67 ASN CA   1 1 
        2  2471 1 1 71 ASN CB   C  10.652   3.368  -6.413 1.00 . A C . 67 ASN CB   1 1 
        2  2472 1 1 71 ASN CG   C  10.197   4.055  -7.689 1.00 . A C . 67 ASN CG   1 1 
        2  2473 1 1 71 ASN H    H   8.938   4.684  -4.571 1.00 . A C . 67 ASN H    1 1 
        2  2474 1 1 71 ASN HA   H   8.903   2.160  -6.085 1.00 . A C . 67 ASN HA   1 1 
        2  2475 1 1 71 ASN HB2  H  11.252   4.067  -5.848 1.00 . A C . 67 ASN HB2  1 1 
        2  2476 1 1 71 ASN HB3  H  11.259   2.514  -6.683 1.00 . A C . 67 ASN HB3  1 1 
        2  2477 1 1 71 ASN HD21 H  10.058   2.304  -8.615 1.00 . A C . 67 ASN HD21 1 1 
        2  2478 1 1 71 ASN HD22 H   9.652   3.692  -9.563 1.00 . A C . 67 ASN HD22 1 1 
        2  2479 1 1 71 ASN N    N   8.609   4.004  -5.197 1.00 . A C . 67 ASN N    1 1 
        2  2480 1 1 71 ASN ND2  N   9.944   3.275  -8.726 1.00 . A C . 67 ASN ND2  1 1 
        2  2481 1 1 71 ASN O    O  10.439   2.966  -3.346 1.00 . A C . 67 ASN O    1 1 
        2  2482 1 1 71 ASN OD1  O  10.061   5.279  -7.738 1.00 . A C . 67 ASN OD1  1 1 
        2  2483 1 1 72 GLU C    C  11.739   0.432  -2.436 1.00 . A C . 68 GLU C    1 1 
        2  2484 1 1 72 GLU CA   C  10.326   0.187  -2.972 1.00 . A C . 68 GLU CA   1 1 
        2  2485 1 1 72 GLU CB   C  10.158  -1.323  -3.155 1.00 . A C . 68 GLU CB   1 1 
        2  2486 1 1 72 GLU CD   C   8.280  -1.796  -4.764 1.00 . A C . 68 GLU CD   1 1 
        2  2487 1 1 72 GLU CG   C   8.731  -1.797  -3.336 1.00 . A C . 68 GLU CG   1 1 
        2  2488 1 1 72 GLU H    H   9.713   0.419  -5.004 1.00 . A C . 68 GLU H    1 1 
        2  2489 1 1 72 GLU HA   H   9.628   0.512  -2.218 1.00 . A C . 68 GLU HA   1 1 
        2  2490 1 1 72 GLU HB2  H  10.727  -1.633  -4.020 1.00 . A C . 68 GLU HB2  1 1 
        2  2491 1 1 72 GLU HB3  H  10.563  -1.817  -2.284 1.00 . A C . 68 GLU HB3  1 1 
        2  2492 1 1 72 GLU HG2  H   8.669  -2.811  -2.985 1.00 . A C . 68 GLU HG2  1 1 
        2  2493 1 1 72 GLU HG3  H   8.071  -1.165  -2.758 1.00 . A C . 68 GLU HG3  1 1 
        2  2494 1 1 72 GLU N    N  10.001   0.926  -4.203 1.00 . A C . 68 GLU N    1 1 
        2  2495 1 1 72 GLU O    O  12.051   0.001  -1.326 1.00 . A C . 68 GLU O    1 1 
        2  2496 1 1 72 GLU OE1  O   8.184  -0.712  -5.371 1.00 . A C . 68 GLU OE1  1 1 
        2  2497 1 1 72 GLU OE2  O   8.025  -2.902  -5.286 1.00 . A C . 68 GLU OE2  1 1 
        2  2498 1 1 73 LYS C    C  14.025   2.559  -1.864 1.00 . A C . 69 LYS C    1 1 
        2  2499 1 1 73 LYS CA   C  13.969   1.308  -2.716 1.00 . A C . 69 LYS CA   1 1 
        2  2500 1 1 73 LYS CB   C  14.976   1.379  -3.859 1.00 . A C . 69 LYS CB   1 1 
        2  2501 1 1 73 LYS CD   C  15.550   2.305  -6.084 1.00 . A C . 69 LYS CD   1 1 
        2  2502 1 1 73 LYS CE   C  17.051   2.408  -5.868 1.00 . A C . 69 LYS CE   1 1 
        2  2503 1 1 73 LYS CG   C  14.771   2.539  -4.799 1.00 . A C . 69 LYS CG   1 1 
        2  2504 1 1 73 LYS H    H  12.340   1.404  -4.082 1.00 . A C . 69 LYS H    1 1 
        2  2505 1 1 73 LYS HA   H  14.225   0.468  -2.086 1.00 . A C . 69 LYS HA   1 1 
        2  2506 1 1 73 LYS HB2  H  15.968   1.459  -3.441 1.00 . A C . 69 LYS HB2  1 1 
        2  2507 1 1 73 LYS HB3  H  14.914   0.468  -4.435 1.00 . A C . 69 LYS HB3  1 1 
        2  2508 1 1 73 LYS HD2  H  15.326   1.310  -6.444 1.00 . A C . 69 LYS HD2  1 1 
        2  2509 1 1 73 LYS HD3  H  15.251   3.026  -6.822 1.00 . A C . 69 LYS HD3  1 1 
        2  2510 1 1 73 LYS HE2  H  17.337   1.716  -5.092 1.00 . A C . 69 LYS HE2  1 1 
        2  2511 1 1 73 LYS HE3  H  17.550   2.141  -6.787 1.00 . A C . 69 LYS HE3  1 1 
        2  2512 1 1 73 LYS HG2  H  13.714   2.640  -5.009 1.00 . A C . 69 LYS HG2  1 1 
        2  2513 1 1 73 LYS HG3  H  15.134   3.438  -4.330 1.00 . A C . 69 LYS HG3  1 1 
        2  2514 1 1 73 LYS HZ1  H  16.984   4.066  -4.599 1.00 . A C . 69 LYS HZ1  1 1 
        2  2515 1 1 73 LYS HZ2  H  17.237   4.456  -6.226 1.00 . A C . 69 LYS HZ2  1 1 
        2  2516 1 1 73 LYS HZ3  H  18.495   3.803  -5.307 1.00 . A C . 69 LYS HZ3  1 1 
        2  2517 1 1 73 LYS N    N  12.611   1.077  -3.201 1.00 . A C . 69 LYS N    1 1 
        2  2518 1 1 73 LYS NZ   N  17.470   3.779  -5.472 1.00 . A C . 69 LYS NZ   1 1 
        2  2519 1 1 73 LYS O    O  15.064   2.897  -1.296 1.00 . A C . 69 LYS O    1 1 
        2  2520 1 1 74 SER C    C  12.372   3.607   0.510 1.00 . A C . 70 SER C    1 1 
        2  2521 1 1 74 SER CA   C  12.747   4.287  -0.802 1.00 . A C . 70 SER CA   1 1 
        2  2522 1 1 74 SER CB   C  11.668   5.275  -1.239 1.00 . A C . 70 SER CB   1 1 
        2  2523 1 1 74 SER H    H  12.165   3.050  -2.398 1.00 . A C . 70 SER H    1 1 
        2  2524 1 1 74 SER HA   H  13.693   4.792  -0.701 1.00 . A C . 70 SER HA   1 1 
        2  2525 1 1 74 SER HB2  H  10.723   4.757  -1.332 1.00 . A C . 70 SER HB2  1 1 
        2  2526 1 1 74 SER HB3  H  11.580   6.061  -0.502 1.00 . A C . 70 SER HB3  1 1 
        2  2527 1 1 74 SER HG   H  12.922   6.129  -2.483 1.00 . A C . 70 SER HG   1 1 
        2  2528 1 1 74 SER N    N  12.907   3.252  -1.787 1.00 . A C . 70 SER N    1 1 
        2  2529 1 1 74 SER O    O  11.825   2.503   0.492 1.00 . A C . 70 SER O    1 1 
        2  2530 1 1 74 SER OG   O  11.995   5.854  -2.490 1.00 . A C . 70 SER OG   1 1 
        2  2531 1 1 75 THR C    C  10.952   3.466   3.180 1.00 . A C . 71 THR C    1 1 
        2  2532 1 1 75 THR CA   C  12.439   3.571   2.904 1.00 . A C . 71 THR CA   1 1 
        2  2533 1 1 75 THR CB   C  13.169   4.296   4.046 1.00 . A C . 71 THR CB   1 1 
        2  2534 1 1 75 THR CG2  C  14.659   3.988   4.011 1.00 . A C . 71 THR CG2  1 1 
        2  2535 1 1 75 THR H    H  12.949   5.161   1.640 1.00 . A C . 71 THR H    1 1 
        2  2536 1 1 75 THR HA   H  12.846   2.567   2.820 1.00 . A C . 71 THR HA   1 1 
        2  2537 1 1 75 THR HB   H  12.768   3.949   4.986 1.00 . A C . 71 THR HB   1 1 
        2  2538 1 1 75 THR HG1  H  13.117   6.114   4.806 1.00 . A C . 71 THR HG1  1 1 
        2  2539 1 1 75 THR HG21 H  15.066   4.294   3.059 1.00 . A C . 71 THR HG21 1 1 
        2  2540 1 1 75 THR HG22 H  14.810   2.926   4.142 1.00 . A C . 71 THR HG22 1 1 
        2  2541 1 1 75 THR HG23 H  15.157   4.524   4.805 1.00 . A C . 71 THR HG23 1 1 
        2  2542 1 1 75 THR N    N  12.651   4.232   1.643 1.00 . A C . 71 THR N    1 1 
        2  2543 1 1 75 THR O    O  10.238   4.473   3.227 1.00 . A C . 71 THR O    1 1 
        2  2544 1 1 75 THR OG1  O  12.966   5.710   3.941 1.00 . A C . 71 THR OG1  1 1 
        2  2545 1 1 76 VAL C    C   8.395   2.629   4.591 1.00 . A C . 72 VAL C    1 1 
        2  2546 1 1 76 VAL CA   C   9.078   1.918   3.419 1.00 . A C . 72 VAL CA   1 1 
        2  2547 1 1 76 VAL CB   C   8.866   0.383   3.515 1.00 . A C . 72 VAL CB   1 1 
        2  2548 1 1 76 VAL CG1  C   7.414   0.008   3.322 1.00 . A C . 72 VAL CG1  1 1 
        2  2549 1 1 76 VAL CG2  C   9.720  -0.336   2.484 1.00 . A C . 72 VAL CG2  1 1 
        2  2550 1 1 76 VAL H    H  11.140   1.498   3.402 1.00 . A C . 72 VAL H    1 1 
        2  2551 1 1 76 VAL HA   H   8.626   2.258   2.501 1.00 . A C . 72 VAL HA   1 1 
        2  2552 1 1 76 VAL HB   H   9.168   0.052   4.500 1.00 . A C . 72 VAL HB   1 1 
        2  2553 1 1 76 VAL HG11 H   7.316  -1.068   3.358 1.00 . A C . 72 VAL HG11 1 1 
        2  2554 1 1 76 VAL HG12 H   7.075   0.369   2.361 1.00 . A C . 72 VAL HG12 1 1 
        2  2555 1 1 76 VAL HG13 H   6.820   0.451   4.105 1.00 . A C . 72 VAL HG13 1 1 
        2  2556 1 1 76 VAL HG21 H   9.551  -1.400   2.556 1.00 . A C . 72 VAL HG21 1 1 
        2  2557 1 1 76 VAL HG22 H  10.762  -0.124   2.669 1.00 . A C . 72 VAL HG22 1 1 
        2  2558 1 1 76 VAL HG23 H   9.453   0.005   1.494 1.00 . A C . 72 VAL HG23 1 1 
        2  2559 1 1 76 VAL N    N  10.495   2.233   3.343 1.00 . A C . 72 VAL N    1 1 
        2  2560 1 1 76 VAL O    O   7.169   2.695   4.651 1.00 . A C . 72 VAL O    1 1 
        2  2561 1 1 77 GLY C    C   8.167   5.266   6.324 1.00 . A C . 73 GLY C    1 1 
        2  2562 1 1 77 GLY CA   C   8.603   3.863   6.650 1.00 . A C . 73 GLY CA   1 1 
        2  2563 1 1 77 GLY H    H  10.156   3.244   5.337 1.00 . A C . 73 GLY H    1 1 
        2  2564 1 1 77 GLY HA2  H   7.734   3.301   6.975 1.00 . A C . 73 GLY HA2  1 1 
        2  2565 1 1 77 GLY HA3  H   9.332   3.893   7.446 1.00 . A C . 73 GLY HA3  1 1 
        2  2566 1 1 77 GLY N    N   9.182   3.210   5.490 1.00 . A C . 73 GLY N    1 1 
        2  2567 1 1 77 GLY O    O   7.100   5.714   6.751 1.00 . A C . 73 GLY O    1 1 
        2  2568 1 1 78 ASN C    C   7.497   7.141   4.052 1.00 . A C . 74 ASN C    1 1 
        2  2569 1 1 78 ASN CA   C   8.619   7.275   5.062 1.00 . A C . 74 ASN CA   1 1 
        2  2570 1 1 78 ASN CB   C   9.828   7.960   4.431 1.00 . A C . 74 ASN CB   1 1 
        2  2571 1 1 78 ASN CG   C  10.877   8.332   5.457 1.00 . A C . 74 ASN CG   1 1 
        2  2572 1 1 78 ASN H    H   9.849   5.566   5.278 1.00 . A C . 74 ASN H    1 1 
        2  2573 1 1 78 ASN HA   H   8.273   7.858   5.901 1.00 . A C . 74 ASN HA   1 1 
        2  2574 1 1 78 ASN HB2  H  10.276   7.293   3.710 1.00 . A C . 74 ASN HB2  1 1 
        2  2575 1 1 78 ASN HB3  H   9.504   8.860   3.931 1.00 . A C . 74 ASN HB3  1 1 
        2  2576 1 1 78 ASN HD21 H  12.311   7.744   4.218 1.00 . A C . 74 ASN HD21 1 1 
        2  2577 1 1 78 ASN HD22 H  12.839   8.372   5.749 1.00 . A C . 74 ASN HD22 1 1 
        2  2578 1 1 78 ASN N    N   8.981   5.957   5.543 1.00 . A C . 74 ASN N    1 1 
        2  2579 1 1 78 ASN ND2  N  12.134   8.128   5.108 1.00 . A C . 74 ASN ND2  1 1 
        2  2580 1 1 78 ASN O    O   6.590   7.964   3.992 1.00 . A C . 74 ASN O    1 1 
        2  2581 1 1 78 ASN OD1  O  10.560   8.755   6.572 1.00 . A C . 74 ASN OD1  1 1 
        2  2582 1 1 79 ILE C    C   5.199   5.466   2.907 1.00 . A C . 75 ILE C    1 1 
        2  2583 1 1 79 ILE CA   C   6.550   5.797   2.275 1.00 . A C . 75 ILE CA   1 1 
        2  2584 1 1 79 ILE CB   C   6.978   4.627   1.365 1.00 . A C . 75 ILE CB   1 1 
        2  2585 1 1 79 ILE CD1  C   8.186   6.198  -0.252 1.00 . A C . 75 ILE CD1  1 1 
        2  2586 1 1 79 ILE CG1  C   8.277   4.964   0.623 1.00 . A C . 75 ILE CG1  1 1 
        2  2587 1 1 79 ILE CG2  C   5.872   4.286   0.382 1.00 . A C . 75 ILE CG2  1 1 
        2  2588 1 1 79 ILE H    H   8.306   5.445   3.391 1.00 . A C . 75 ILE H    1 1 
        2  2589 1 1 79 ILE HA   H   6.442   6.679   1.663 1.00 . A C . 75 ILE HA   1 1 
        2  2590 1 1 79 ILE HB   H   7.145   3.763   1.989 1.00 . A C . 75 ILE HB   1 1 
        2  2591 1 1 79 ILE HD11 H   7.387   6.073  -0.967 1.00 . A C . 75 ILE HD11 1 1 
        2  2592 1 1 79 ILE HD12 H   9.120   6.334  -0.777 1.00 . A C . 75 ILE HD12 1 1 
        2  2593 1 1 79 ILE HD13 H   7.989   7.063   0.363 1.00 . A C . 75 ILE HD13 1 1 
        2  2594 1 1 79 ILE HG12 H   9.062   5.131   1.348 1.00 . A C . 75 ILE HG12 1 1 
        2  2595 1 1 79 ILE HG13 H   8.548   4.128  -0.008 1.00 . A C . 75 ILE HG13 1 1 
        2  2596 1 1 79 ILE HG21 H   5.667   5.144  -0.239 1.00 . A C . 75 ILE HG21 1 1 
        2  2597 1 1 79 ILE HG22 H   4.979   4.013   0.925 1.00 . A C . 75 ILE HG22 1 1 
        2  2598 1 1 79 ILE HG23 H   6.183   3.459  -0.238 1.00 . A C . 75 ILE HG23 1 1 
        2  2599 1 1 79 ILE N    N   7.555   6.070   3.283 1.00 . A C . 75 ILE N    1 1 
        2  2600 1 1 79 ILE O    O   4.248   6.238   2.790 1.00 . A C . 75 ILE O    1 1 
        2  2601 1 1 80 SER C    C   3.120   4.734   4.968 1.00 . A C . 76 SER C    1 1 
        2  2602 1 1 80 SER CA   C   3.867   3.785   4.062 1.00 . A C . 76 SER CA   1 1 
        2  2603 1 1 80 SER CB   C   4.077   2.457   4.781 1.00 . A C . 76 SER CB   1 1 
        2  2604 1 1 80 SER H    H   5.966   3.855   3.814 1.00 . A C . 76 SER H    1 1 
        2  2605 1 1 80 SER HA   H   3.265   3.613   3.202 1.00 . A C . 76 SER HA   1 1 
        2  2606 1 1 80 SER HB2  H   4.605   2.631   5.707 1.00 . A C . 76 SER HB2  1 1 
        2  2607 1 1 80 SER HB3  H   3.115   2.010   4.990 1.00 . A C . 76 SER HB3  1 1 
        2  2608 1 1 80 SER HG   H   5.768   1.763   4.097 1.00 . A C . 76 SER HG   1 1 
        2  2609 1 1 80 SER N    N   5.135   4.334   3.602 1.00 . A C . 76 SER N    1 1 
        2  2610 1 1 80 SER O    O   1.999   5.126   4.675 1.00 . A C . 76 SER O    1 1 
        2  2611 1 1 80 SER OG   O   4.830   1.569   3.985 1.00 . A C . 76 SER OG   1 1 
        2  2612 1 1 81 ASN C    C   2.739   7.317   6.664 1.00 . A C . 77 ASN C    1 1 
        2  2613 1 1 81 ASN CA   C   3.028   5.874   7.077 1.00 . A C . 77 ASN CA   1 1 
        2  2614 1 1 81 ASN CB   C   3.721   5.808   8.433 1.00 . A C . 77 ASN CB   1 1 
        2  2615 1 1 81 ASN CG   C   3.216   4.642   9.277 1.00 . A C . 77 ASN CG   1 1 
        2  2616 1 1 81 ASN H    H   4.685   4.876   6.180 1.00 . A C . 77 ASN H    1 1 
        2  2617 1 1 81 ASN HA   H   2.069   5.387   7.183 1.00 . A C . 77 ASN HA   1 1 
        2  2618 1 1 81 ASN HB2  H   4.786   5.695   8.288 1.00 . A C . 77 ASN HB2  1 1 
        2  2619 1 1 81 ASN HB3  H   3.521   6.722   8.964 1.00 . A C . 77 ASN HB3  1 1 
        2  2620 1 1 81 ASN HD21 H   1.355   4.925   8.612 1.00 . A C . 77 ASN HD21 1 1 
        2  2621 1 1 81 ASN HD22 H   1.555   3.616   9.723 1.00 . A C . 77 ASN HD22 1 1 
        2  2622 1 1 81 ASN N    N   3.740   5.115   6.058 1.00 . A C . 77 ASN N    1 1 
        2  2623 1 1 81 ASN ND2  N   1.913   4.369   9.199 1.00 . A C . 77 ASN ND2  1 1 
        2  2624 1 1 81 ASN O    O   1.879   7.960   7.263 1.00 . A C . 77 ASN O    1 1 
        2  2625 1 1 81 ASN OD1  O   3.978   4.013  10.012 1.00 . A C . 77 ASN OD1  1 1 
        2  2626 1 1 82 ASP C    C   1.710   8.929   4.304 1.00 . A C . 78 ASP C    1 1 
        2  2627 1 1 82 ASP CA   C   2.998   9.117   5.074 1.00 . A C . 78 ASP CA   1 1 
        2  2628 1 1 82 ASP CB   C   4.050   9.729   4.165 1.00 . A C . 78 ASP CB   1 1 
        2  2629 1 1 82 ASP CG   C   5.042  10.581   4.931 1.00 . A C . 78 ASP CG   1 1 
        2  2630 1 1 82 ASP H    H   4.200   7.367   5.274 1.00 . A C . 78 ASP H    1 1 
        2  2631 1 1 82 ASP HA   H   2.810   9.792   5.896 1.00 . A C . 78 ASP HA   1 1 
        2  2632 1 1 82 ASP HB2  H   4.581   8.939   3.659 1.00 . A C . 78 ASP HB2  1 1 
        2  2633 1 1 82 ASP HB3  H   3.555  10.354   3.432 1.00 . A C . 78 ASP HB3  1 1 
        2  2634 1 1 82 ASP N    N   3.418   7.837   5.643 1.00 . A C . 78 ASP N    1 1 
        2  2635 1 1 82 ASP O    O   0.846   9.802   4.303 1.00 . A C . 78 ASP O    1 1 
        2  2636 1 1 82 ASP OD1  O   5.046  11.814   4.729 1.00 . A C . 78 ASP OD1  1 1 
        2  2637 1 1 82 ASP OD2  O   5.810  10.029   5.749 1.00 . A C . 78 ASP OD2  1 1 
        2  2638 1 1 83 ILE C    C  -0.801   7.399   4.055 1.00 . A C . 79 ILE C    1 1 
        2  2639 1 1 83 ILE CA   C   0.334   7.362   3.033 1.00 . A C . 79 ILE CA   1 1 
        2  2640 1 1 83 ILE CB   C   0.443   5.938   2.424 1.00 . A C . 79 ILE CB   1 1 
        2  2641 1 1 83 ILE CD1  C   1.705   4.533   0.712 1.00 . A C . 79 ILE CD1  1 1 
        2  2642 1 1 83 ILE CG1  C   1.482   5.913   1.299 1.00 . A C . 79 ILE CG1  1 1 
        2  2643 1 1 83 ILE CG2  C  -0.906   5.450   1.914 1.00 . A C . 79 ILE CG2  1 1 
        2  2644 1 1 83 ILE H    H   2.353   7.158   3.629 1.00 . A C . 79 ILE H    1 1 
        2  2645 1 1 83 ILE HA   H   0.120   8.061   2.239 1.00 . A C . 79 ILE HA   1 1 
        2  2646 1 1 83 ILE HB   H   0.763   5.266   3.208 1.00 . A C . 79 ILE HB   1 1 
        2  2647 1 1 83 ILE HD11 H   1.991   3.850   1.497 1.00 . A C . 79 ILE HD11 1 1 
        2  2648 1 1 83 ILE HD12 H   2.490   4.579  -0.028 1.00 . A C . 79 ILE HD12 1 1 
        2  2649 1 1 83 ILE HD13 H   0.792   4.187   0.248 1.00 . A C . 79 ILE HD13 1 1 
        2  2650 1 1 83 ILE HG12 H   1.154   6.563   0.500 1.00 . A C . 79 ILE HG12 1 1 
        2  2651 1 1 83 ILE HG13 H   2.428   6.267   1.684 1.00 . A C . 79 ILE HG13 1 1 
        2  2652 1 1 83 ILE HG21 H  -1.616   5.441   2.729 1.00 . A C . 79 ILE HG21 1 1 
        2  2653 1 1 83 ILE HG22 H  -0.799   4.449   1.520 1.00 . A C . 79 ILE HG22 1 1 
        2  2654 1 1 83 ILE HG23 H  -1.258   6.108   1.135 1.00 . A C . 79 ILE HG23 1 1 
        2  2655 1 1 83 ILE N    N   1.581   7.764   3.672 1.00 . A C . 79 ILE N    1 1 
        2  2656 1 1 83 ILE O    O  -1.972   7.563   3.710 1.00 . A C . 79 ILE O    1 1 
        2  2657 1 1 84 ASN C    C  -1.864   8.709   6.681 1.00 . A C . 80 ASN C    1 1 
        2  2658 1 1 84 ASN CA   C  -1.436   7.298   6.382 1.00 . A C . 80 ASN CA   1 1 
        2  2659 1 1 84 ASN CB   C  -0.943   6.667   7.692 1.00 . A C . 80 ASN CB   1 1 
        2  2660 1 1 84 ASN CG   C  -0.521   5.217   7.587 1.00 . A C . 80 ASN CG   1 1 
        2  2661 1 1 84 ASN H    H   0.509   7.215   5.555 1.00 . A C . 80 ASN H    1 1 
        2  2662 1 1 84 ASN HA   H  -2.287   6.759   6.012 1.00 . A C . 80 ASN HA   1 1 
        2  2663 1 1 84 ASN HB2  H  -0.095   7.231   8.047 1.00 . A C . 80 ASN HB2  1 1 
        2  2664 1 1 84 ASN HB3  H  -1.735   6.735   8.424 1.00 . A C . 80 ASN HB3  1 1 
        2  2665 1 1 84 ASN HD21 H   0.303   5.535   5.815 1.00 . A C . 80 ASN HD21 1 1 
        2  2666 1 1 84 ASN HD22 H   0.441   3.927   6.427 1.00 . A C . 80 ASN HD22 1 1 
        2  2667 1 1 84 ASN N    N  -0.441   7.287   5.327 1.00 . A C . 80 ASN N    1 1 
        2  2668 1 1 84 ASN ND2  N   0.130   4.853   6.501 1.00 . A C . 80 ASN ND2  1 1 
        2  2669 1 1 84 ASN O    O  -3.029   8.956   6.942 1.00 . A C . 80 ASN O    1 1 
        2  2670 1 1 84 ASN OD1  O  -0.737   4.438   8.513 1.00 . A C . 80 ASN OD1  1 1 
        2  2671 1 1 85 LYS C    C  -2.285  11.509   5.930 1.00 . A C . 81 LYS C    1 1 
        2  2672 1 1 85 LYS CA   C  -1.224  11.032   6.909 1.00 . A C . 81 LYS CA   1 1 
        2  2673 1 1 85 LYS CB   C   0.039  11.886   6.787 1.00 . A C . 81 LYS CB   1 1 
        2  2674 1 1 85 LYS CD   C   0.850  11.322   9.114 1.00 . A C . 81 LYS CD   1 1 
        2  2675 1 1 85 LYS CE   C   0.583  12.703   9.693 1.00 . A C . 81 LYS CE   1 1 
        2  2676 1 1 85 LYS CG   C   1.201  11.383   7.634 1.00 . A C . 81 LYS CG   1 1 
        2  2677 1 1 85 LYS H    H   0.001   9.374   6.434 1.00 . A C . 81 LYS H    1 1 
        2  2678 1 1 85 LYS HA   H  -1.612  11.108   7.913 1.00 . A C . 81 LYS HA   1 1 
        2  2679 1 1 85 LYS HB2  H   0.354  11.896   5.752 1.00 . A C . 81 LYS HB2  1 1 
        2  2680 1 1 85 LYS HB3  H  -0.193  12.895   7.096 1.00 . A C . 81 LYS HB3  1 1 
        2  2681 1 1 85 LYS HD2  H  -0.034  10.716   9.240 1.00 . A C . 81 LYS HD2  1 1 
        2  2682 1 1 85 LYS HD3  H   1.673  10.872   9.649 1.00 . A C . 81 LYS HD3  1 1 
        2  2683 1 1 85 LYS HE2  H   1.470  13.306   9.578 1.00 . A C . 81 LYS HE2  1 1 
        2  2684 1 1 85 LYS HE3  H  -0.233  13.156   9.150 1.00 . A C . 81 LYS HE3  1 1 
        2  2685 1 1 85 LYS HG2  H   1.470  10.392   7.302 1.00 . A C . 81 LYS HG2  1 1 
        2  2686 1 1 85 LYS HG3  H   2.042  12.047   7.500 1.00 . A C . 81 LYS HG3  1 1 
        2  2687 1 1 85 LYS HZ1  H   0.959  12.118  11.659 1.00 . A C . 81 LYS HZ1  1 1 
        2  2688 1 1 85 LYS HZ2  H  -0.684  12.152  11.256 1.00 . A C . 81 LYS HZ2  1 1 
        2  2689 1 1 85 LYS HZ3  H   0.153  13.598  11.525 1.00 . A C . 81 LYS HZ3  1 1 
        2  2690 1 1 85 LYS N    N  -0.920   9.634   6.647 1.00 . A C . 81 LYS N    1 1 
        2  2691 1 1 85 LYS NZ   N   0.228  12.637  11.133 1.00 . A C . 81 LYS NZ   1 1 
        2  2692 1 1 85 LYS O    O  -3.156  12.303   6.265 1.00 . A C . 81 LYS O    1 1 
        2  2693 1 1 86 LEU C    C  -4.598  10.881   4.146 1.00 . A C . 82 LEU C    1 1 
        2  2694 1 1 86 LEU CA   C  -3.195  11.270   3.682 1.00 . A C . 82 LEU CA   1 1 
        2  2695 1 1 86 LEU CB   C  -2.853  10.479   2.416 1.00 . A C . 82 LEU CB   1 1 
        2  2696 1 1 86 LEU CD1  C  -1.168   9.468   0.867 1.00 . A C . 82 LEU CD1  1 1 
        2  2697 1 1 86 LEU CD2  C  -0.605  11.566   2.098 1.00 . A C . 82 LEU CD2  1 1 
        2  2698 1 1 86 LEU CG   C  -1.359  10.244   2.162 1.00 . A C . 82 LEU CG   1 1 
        2  2699 1 1 86 LEU H    H  -1.490  10.350   4.522 1.00 . A C . 82 LEU H    1 1 
        2  2700 1 1 86 LEU HA   H  -3.161  12.328   3.470 1.00 . A C . 82 LEU HA   1 1 
        2  2701 1 1 86 LEU HB2  H  -3.339   9.514   2.481 1.00 . A C . 82 LEU HB2  1 1 
        2  2702 1 1 86 LEU HB3  H  -3.258  11.011   1.566 1.00 . A C . 82 LEU HB3  1 1 
        2  2703 1 1 86 LEU HD11 H  -1.635   8.498   0.956 1.00 . A C . 82 LEU HD11 1 1 
        2  2704 1 1 86 LEU HD12 H  -0.114   9.344   0.672 1.00 . A C . 82 LEU HD12 1 1 
        2  2705 1 1 86 LEU HD13 H  -1.623  10.011   0.052 1.00 . A C . 82 LEU HD13 1 1 
        2  2706 1 1 86 LEU HD21 H  -0.704  12.082   3.041 1.00 . A C . 82 LEU HD21 1 1 
        2  2707 1 1 86 LEU HD22 H  -1.016  12.176   1.308 1.00 . A C . 82 LEU HD22 1 1 
        2  2708 1 1 86 LEU HD23 H   0.439  11.375   1.900 1.00 . A C . 82 LEU HD23 1 1 
        2  2709 1 1 86 LEU HG   H  -0.943   9.645   2.984 1.00 . A C . 82 LEU HG   1 1 
        2  2710 1 1 86 LEU N    N  -2.222  10.971   4.723 1.00 . A C . 82 LEU N    1 1 
        2  2711 1 1 86 LEU O    O  -5.588  11.482   3.728 1.00 . A C . 82 LEU O    1 1 
        2  2712 1 1 87 ASN C    C  -6.939   9.193   4.432 1.00 . A C . 83 ASN C    1 1 
        2  2713 1 1 87 ASN CA   C  -5.888   9.277   5.525 1.00 . A C . 83 ASN CA   1 1 
        2  2714 1 1 87 ASN CB   C  -6.417   9.999   6.765 1.00 . A C . 83 ASN CB   1 1 
        2  2715 1 1 87 ASN CG   C  -6.287   9.144   8.020 1.00 . A C . 83 ASN CG   1 1 
        2  2716 1 1 87 ASN H    H  -3.791   9.578   5.415 1.00 . A C . 83 ASN H    1 1 
        2  2717 1 1 87 ASN HA   H  -5.645   8.263   5.810 1.00 . A C . 83 ASN HA   1 1 
        2  2718 1 1 87 ASN HB2  H  -5.857  10.911   6.912 1.00 . A C . 83 ASN HB2  1 1 
        2  2719 1 1 87 ASN HB3  H  -7.459  10.238   6.620 1.00 . A C . 83 ASN HB3  1 1 
        2  2720 1 1 87 ASN HD21 H  -4.650   8.255   7.300 1.00 . A C . 83 ASN HD21 1 1 
        2  2721 1 1 87 ASN HD22 H  -5.155   7.728   8.874 1.00 . A C . 83 ASN HD22 1 1 
        2  2722 1 1 87 ASN N    N  -4.643   9.883   5.032 1.00 . A C . 83 ASN N    1 1 
        2  2723 1 1 87 ASN ND2  N  -5.268   8.288   8.068 1.00 . A C . 83 ASN ND2  1 1 
        2  2724 1 1 87 ASN O    O  -7.819  10.053   4.322 1.00 . A C . 83 ASN O    1 1 
        2  2725 1 1 87 ASN OD1  O  -7.093   9.256   8.943 1.00 . A C . 83 ASN OD1  1 1 
        2  2726 1 1 88 ILE C    C  -9.123   7.944   2.782 1.00 . A C . 84 ILE C    1 1 
        2  2727 1 1 88 ILE CA   C  -7.643   7.973   2.440 1.00 . A C . 84 ILE CA   1 1 
        2  2728 1 1 88 ILE CB   C  -7.259   6.683   1.698 1.00 . A C . 84 ILE CB   1 1 
        2  2729 1 1 88 ILE CD1  C  -5.228   7.835   0.690 1.00 . A C . 84 ILE CD1  1 1 
        2  2730 1 1 88 ILE CG1  C  -5.751   6.651   1.478 1.00 . A C . 84 ILE CG1  1 1 
        2  2731 1 1 88 ILE CG2  C  -7.992   6.581   0.367 1.00 . A C . 84 ILE CG2  1 1 
        2  2732 1 1 88 ILE H    H  -6.144   7.473   3.830 1.00 . A C . 84 ILE H    1 1 
        2  2733 1 1 88 ILE HA   H  -7.456   8.806   1.781 1.00 . A C . 84 ILE HA   1 1 
        2  2734 1 1 88 ILE HB   H  -7.547   5.841   2.308 1.00 . A C . 84 ILE HB   1 1 
        2  2735 1 1 88 ILE HD11 H  -5.400   8.743   1.248 1.00 . A C . 84 ILE HD11 1 1 
        2  2736 1 1 88 ILE HD12 H  -5.748   7.891  -0.256 1.00 . A C . 84 ILE HD12 1 1 
        2  2737 1 1 88 ILE HD13 H  -4.170   7.712   0.515 1.00 . A C . 84 ILE HD13 1 1 
        2  2738 1 1 88 ILE HG12 H  -5.254   6.639   2.447 1.00 . A C . 84 ILE HG12 1 1 
        2  2739 1 1 88 ILE HG13 H  -5.501   5.758   0.934 1.00 . A C . 84 ILE HG13 1 1 
        2  2740 1 1 88 ILE HG21 H  -7.705   5.668  -0.132 1.00 . A C . 84 ILE HG21 1 1 
        2  2741 1 1 88 ILE HG22 H  -7.733   7.427  -0.252 1.00 . A C . 84 ILE HG22 1 1 
        2  2742 1 1 88 ILE HG23 H  -9.058   6.576   0.542 1.00 . A C . 84 ILE HG23 1 1 
        2  2743 1 1 88 ILE N    N  -6.817   8.151   3.624 1.00 . A C . 84 ILE N    1 1 
        2  2744 1 1 88 ILE O    O  -9.518   7.490   3.848 1.00 . A C . 84 ILE O    1 1 
        2  2745 1 1 89 LYS C    C -12.120   7.962   0.927 1.00 . A C . 85 LYS C    1 1 
        2  2746 1 1 89 LYS CA   C -11.349   8.581   2.073 1.00 . A C . 85 LYS CA   1 1 
        2  2747 1 1 89 LYS CB   C -11.705  10.055   2.178 1.00 . A C . 85 LYS CB   1 1 
        2  2748 1 1 89 LYS CD   C  -9.621  11.491   1.928 1.00 . A C . 85 LYS CD   1 1 
        2  2749 1 1 89 LYS CE   C  -8.403  11.431   1.010 1.00 . A C . 85 LYS CE   1 1 
        2  2750 1 1 89 LYS CG   C -10.873  10.956   1.238 1.00 . A C . 85 LYS CG   1 1 
        2  2751 1 1 89 LYS H    H  -9.551   8.683   0.987 1.00 . A C . 85 LYS H    1 1 
        2  2752 1 1 89 LYS HA   H -11.612   8.082   2.993 1.00 . A C . 85 LYS HA   1 1 
        2  2753 1 1 89 LYS HB2  H -12.764  10.156   1.944 1.00 . A C . 85 LYS HB2  1 1 
        2  2754 1 1 89 LYS HB3  H -11.541  10.381   3.195 1.00 . A C . 85 LYS HB3  1 1 
        2  2755 1 1 89 LYS HD2  H  -9.791  12.517   2.216 1.00 . A C . 85 LYS HD2  1 1 
        2  2756 1 1 89 LYS HD3  H  -9.425  10.896   2.809 1.00 . A C . 85 LYS HD3  1 1 
        2  2757 1 1 89 LYS HE2  H  -8.133  10.391   0.851 1.00 . A C . 85 LYS HE2  1 1 
        2  2758 1 1 89 LYS HE3  H  -8.659  11.884   0.063 1.00 . A C . 85 LYS HE3  1 1 
        2  2759 1 1 89 LYS HG2  H -10.554  10.390   0.362 1.00 . A C . 85 LYS HG2  1 1 
        2  2760 1 1 89 LYS HG3  H -11.483  11.790   0.925 1.00 . A C . 85 LYS HG3  1 1 
        2  2761 1 1 89 LYS HZ1  H  -6.975  11.736   2.512 1.00 . A C . 85 LYS HZ1  1 1 
        2  2762 1 1 89 LYS HZ2  H  -7.452  13.153   1.722 1.00 . A C . 85 LYS HZ2  1 1 
        2  2763 1 1 89 LYS HZ3  H  -6.412  12.068   0.952 1.00 . A C . 85 LYS HZ3  1 1 
        2  2764 1 1 89 LYS N    N  -9.926   8.430   1.860 1.00 . A C . 85 LYS N    1 1 
        2  2765 1 1 89 LYS NZ   N  -7.231  12.145   1.589 1.00 . A C . 85 LYS NZ   1 1 
        2  2766 1 1 89 LYS O    O -13.067   8.552   0.404 1.00 . A C . 85 LYS O    1 1 
        2  2767 1 1 90 GLY C    C -12.896   4.807  -0.325 1.00 . A C . 86 GLY C    1 1 
        2  2768 1 1 90 GLY CA   C -12.283   6.161  -0.625 1.00 . A C . 86 GLY CA   1 1 
        2  2769 1 1 90 GLY H    H -11.037   6.300   1.069 1.00 . A C . 86 GLY H    1 1 
        2  2770 1 1 90 GLY HA2  H -13.043   6.813  -1.028 1.00 . A C . 86 GLY HA2  1 1 
        2  2771 1 1 90 GLY HA3  H -11.501   6.049  -1.349 1.00 . A C . 86 GLY HA3  1 1 
        2  2772 1 1 90 GLY N    N -11.717   6.776   0.543 1.00 . A C . 86 GLY N    1 1 
        2  2773 1 1 90 GLY O    O -12.534   4.173   0.665 1.00 . A C . 86 GLY O    1 1 
        2  2774 1 1 91 PRO C    C -13.674   1.854  -1.303 1.00 . A C . 87 PRO C    1 1 
        2  2775 1 1 91 PRO CA   C -14.525   3.060  -0.922 1.00 . A C . 87 PRO CA   1 1 
        2  2776 1 1 91 PRO CB   C -15.737   3.168  -1.842 1.00 . A C . 87 PRO CB   1 1 
        2  2777 1 1 91 PRO CD   C -14.301   4.987  -2.396 1.00 . A C . 87 PRO CD   1 1 
        2  2778 1 1 91 PRO CG   C -15.233   3.965  -2.991 1.00 . A C . 87 PRO CG   1 1 
        2  2779 1 1 91 PRO HA   H -14.848   2.970   0.105 1.00 . A C . 87 PRO HA   1 1 
        2  2780 1 1 91 PRO HB2  H -16.054   2.180  -2.148 1.00 . A C . 87 PRO HB2  1 1 
        2  2781 1 1 91 PRO HB3  H -16.542   3.675  -1.331 1.00 . A C . 87 PRO HB3  1 1 
        2  2782 1 1 91 PRO HD2  H -13.479   5.187  -3.069 1.00 . A C . 87 PRO HD2  1 1 
        2  2783 1 1 91 PRO HD3  H -14.835   5.896  -2.163 1.00 . A C . 87 PRO HD3  1 1 
        2  2784 1 1 91 PRO HG2  H -14.691   3.315  -3.669 1.00 . A C . 87 PRO HG2  1 1 
        2  2785 1 1 91 PRO HG3  H -16.054   4.449  -3.500 1.00 . A C . 87 PRO HG3  1 1 
        2  2786 1 1 91 PRO N    N -13.826   4.326  -1.164 1.00 . A C . 87 PRO N    1 1 
        2  2787 1 1 91 PRO O    O -13.595   0.873  -0.556 1.00 . A C . 87 PRO O    1 1 
        2  2788 1 1 92 TYR C    C -10.747   1.511  -3.159 1.00 . A C . 88 TYR C    1 1 
        2  2789 1 1 92 TYR CA   C -12.105   0.897  -2.866 1.00 . A C . 88 TYR CA   1 1 
        2  2790 1 1 92 TYR CB   C -12.624   0.081  -4.061 1.00 . A C . 88 TYR CB   1 1 
        2  2791 1 1 92 TYR CD1  C -12.174   1.142  -6.309 1.00 . A C . 88 TYR CD1  1 1 
        2  2792 1 1 92 TYR CD2  C -14.341   1.415  -5.355 1.00 . A C . 88 TYR CD2  1 1 
        2  2793 1 1 92 TYR CE1  C -12.559   1.879  -7.408 1.00 . A C . 88 TYR CE1  1 1 
        2  2794 1 1 92 TYR CE2  C -14.734   2.154  -6.454 1.00 . A C . 88 TYR CE2  1 1 
        2  2795 1 1 92 TYR CG   C -13.055   0.897  -5.263 1.00 . A C . 88 TYR CG   1 1 
        2  2796 1 1 92 TYR CZ   C -13.839   2.383  -7.477 1.00 . A C . 88 TYR CZ   1 1 
        2  2797 1 1 92 TYR H    H -13.184   2.695  -3.050 1.00 . A C . 88 TYR H    1 1 
        2  2798 1 1 92 TYR HA   H -11.998   0.237  -2.024 1.00 . A C . 88 TYR HA   1 1 
        2  2799 1 1 92 TYR HB2  H -11.837  -0.585  -4.390 1.00 . A C . 88 TYR HB2  1 1 
        2  2800 1 1 92 TYR HB3  H -13.471  -0.513  -3.735 1.00 . A C . 88 TYR HB3  1 1 
        2  2801 1 1 92 TYR HD1  H -11.170   0.746  -6.253 1.00 . A C . 88 TYR HD1  1 1 
        2  2802 1 1 92 TYR HD2  H -15.039   1.233  -4.552 1.00 . A C . 88 TYR HD2  1 1 
        2  2803 1 1 92 TYR HE1  H -11.859   2.058  -8.210 1.00 . A C . 88 TYR HE1  1 1 
        2  2804 1 1 92 TYR HE2  H -15.738   2.550  -6.507 1.00 . A C . 88 TYR HE2  1 1 
        2  2805 1 1 92 TYR HH   H -14.708   3.902  -8.278 1.00 . A C . 88 TYR HH   1 1 
        2  2806 1 1 92 TYR N    N -13.034   1.926  -2.461 1.00 . A C . 88 TYR N    1 1 
        2  2807 1 1 92 TYR O    O -10.606   2.379  -4.030 1.00 . A C . 88 TYR O    1 1 
        2  2808 1 1 92 TYR OH   O -14.223   3.121  -8.573 1.00 . A C . 88 TYR OH   1 1 
        2  2809 1 1 93 ILE C    C  -7.568   0.581  -3.286 1.00 . A C . 89 ILE C    1 1 
        2  2810 1 1 93 ILE CA   C  -8.414   1.592  -2.536 1.00 . A C . 89 ILE CA   1 1 
        2  2811 1 1 93 ILE CB   C  -7.781   1.904  -1.167 1.00 . A C . 89 ILE CB   1 1 
        2  2812 1 1 93 ILE CD1  C  -8.223   3.131   1.022 1.00 . A C . 89 ILE CD1  1 1 
        2  2813 1 1 93 ILE CG1  C  -8.695   2.849  -0.387 1.00 . A C . 89 ILE CG1  1 1 
        2  2814 1 1 93 ILE CG2  C  -6.398   2.520  -1.343 1.00 . A C . 89 ILE CG2  1 1 
        2  2815 1 1 93 ILE H    H  -9.944   0.412  -1.704 1.00 . A C . 89 ILE H    1 1 
        2  2816 1 1 93 ILE HA   H  -8.460   2.507  -3.110 1.00 . A C . 89 ILE HA   1 1 
        2  2817 1 1 93 ILE HB   H  -7.675   0.980  -0.620 1.00 . A C . 89 ILE HB   1 1 
        2  2818 1 1 93 ILE HD11 H  -8.217   2.213   1.590 1.00 . A C . 89 ILE HD11 1 1 
        2  2819 1 1 93 ILE HD12 H  -8.890   3.840   1.489 1.00 . A C . 89 ILE HD12 1 1 
        2  2820 1 1 93 ILE HD13 H  -7.225   3.542   0.991 1.00 . A C . 89 ILE HD13 1 1 
        2  2821 1 1 93 ILE HG12 H  -8.755   3.791  -0.913 1.00 . A C . 89 ILE HG12 1 1 
        2  2822 1 1 93 ILE HG13 H  -9.683   2.412  -0.326 1.00 . A C . 89 ILE HG13 1 1 
        2  2823 1 1 93 ILE HG21 H  -5.963   2.710  -0.373 1.00 . A C . 89 ILE HG21 1 1 
        2  2824 1 1 93 ILE HG22 H  -6.485   3.449  -1.887 1.00 . A C . 89 ILE HG22 1 1 
        2  2825 1 1 93 ILE HG23 H  -5.768   1.838  -1.893 1.00 . A C . 89 ILE HG23 1 1 
        2  2826 1 1 93 ILE N    N  -9.761   1.089  -2.388 1.00 . A C . 89 ILE N    1 1 
        2  2827 1 1 93 ILE O    O  -7.495  -0.592  -2.916 1.00 . A C . 89 ILE O    1 1 
        2  2828 1 1 94 GLU C    C  -4.721   0.166  -4.784 1.00 . A C . 90 GLU C    1 1 
        2  2829 1 1 94 GLU CA   C  -6.176   0.186  -5.216 1.00 . A C . 90 GLU CA   1 1 
        2  2830 1 1 94 GLU CB   C  -6.315   0.680  -6.644 1.00 . A C . 90 GLU CB   1 1 
        2  2831 1 1 94 GLU CD   C  -7.946   1.221  -8.518 1.00 . A C . 90 GLU CD   1 1 
        2  2832 1 1 94 GLU CG   C  -7.755   0.621  -7.140 1.00 . A C . 90 GLU CG   1 1 
        2  2833 1 1 94 GLU H    H  -7.014   1.999  -4.560 1.00 . A C . 90 GLU H    1 1 
        2  2834 1 1 94 GLU HA   H  -6.577  -0.813  -5.146 1.00 . A C . 90 GLU HA   1 1 
        2  2835 1 1 94 GLU HB2  H  -5.978   1.705  -6.684 1.00 . A C . 90 GLU HB2  1 1 
        2  2836 1 1 94 GLU HB3  H  -5.696   0.076  -7.287 1.00 . A C . 90 GLU HB3  1 1 
        2  2837 1 1 94 GLU HG2  H  -8.066  -0.412  -7.173 1.00 . A C . 90 GLU HG2  1 1 
        2  2838 1 1 94 GLU HG3  H  -8.380   1.160  -6.438 1.00 . A C . 90 GLU HG3  1 1 
        2  2839 1 1 94 GLU N    N  -6.950   1.040  -4.348 1.00 . A C . 90 GLU N    1 1 
        2  2840 1 1 94 GLU O    O  -3.949   1.077  -5.081 1.00 . A C . 90 GLU O    1 1 
        2  2841 1 1 94 GLU OE1  O  -8.535   2.320  -8.620 1.00 . A C . 90 GLU OE1  1 1 
        2  2842 1 1 94 GLU OE2  O  -7.521   0.587  -9.507 1.00 . A C . 90 GLU OE2  1 1 
        2  2843 1 1 95 ILE C    C  -2.314  -2.186  -4.270 1.00 . A C . 91 ILE C    1 1 
        2  2844 1 1 95 ILE CA   C  -3.040  -1.060  -3.527 1.00 . A C . 91 ILE CA   1 1 
        2  2845 1 1 95 ILE CB   C  -3.153  -1.369  -2.008 1.00 . A C . 91 ILE CB   1 1 
        2  2846 1 1 95 ILE CD1  C  -2.523   0.993  -1.263 1.00 . A C . 91 ILE CD1  1 1 
        2  2847 1 1 95 ILE CG1  C  -3.564  -0.110  -1.238 1.00 . A C . 91 ILE CG1  1 1 
        2  2848 1 1 95 ILE CG2  C  -1.873  -1.948  -1.430 1.00 . A C . 91 ILE CG2  1 1 
        2  2849 1 1 95 ILE H    H  -5.043  -1.581  -3.902 1.00 . A C . 91 ILE H    1 1 
        2  2850 1 1 95 ILE HA   H  -2.496  -0.136  -3.655 1.00 . A C . 91 ILE HA   1 1 
        2  2851 1 1 95 ILE HB   H  -3.927  -2.109  -1.885 1.00 . A C . 91 ILE HB   1 1 
        2  2852 1 1 95 ILE HD11 H  -1.584   0.613  -0.886 1.00 . A C . 91 ILE HD11 1 1 
        2  2853 1 1 95 ILE HD12 H  -2.853   1.813  -0.644 1.00 . A C . 91 ILE HD12 1 1 
        2  2854 1 1 95 ILE HD13 H  -2.390   1.339  -2.277 1.00 . A C . 91 ILE HD13 1 1 
        2  2855 1 1 95 ILE HG12 H  -4.470   0.286  -1.673 1.00 . A C . 91 ILE HG12 1 1 
        2  2856 1 1 95 ILE HG13 H  -3.747  -0.371  -0.204 1.00 . A C . 91 ILE HG13 1 1 
        2  2857 1 1 95 ILE HG21 H  -1.114  -1.181  -1.396 1.00 . A C . 91 ILE HG21 1 1 
        2  2858 1 1 95 ILE HG22 H  -1.541  -2.769  -2.047 1.00 . A C . 91 ILE HG22 1 1 
        2  2859 1 1 95 ILE HG23 H  -2.064  -2.309  -0.432 1.00 . A C . 91 ILE HG23 1 1 
        2  2860 1 1 95 ILE N    N  -4.373  -0.887  -4.072 1.00 . A C . 91 ILE N    1 1 
        2  2861 1 1 95 ILE O    O  -2.567  -3.364  -4.019 1.00 . A C . 91 ILE O    1 1 
        2  2862 1 1 96 LYS C    C   0.343  -2.037  -6.830 1.00 . A C . 92 LYS C    1 1 
        2  2863 1 1 96 LYS CA   C  -0.684  -2.784  -6.000 1.00 . A C . 92 LYS CA   1 1 
        2  2864 1 1 96 LYS CB   C  -1.588  -3.619  -6.925 1.00 . A C . 92 LYS CB   1 1 
        2  2865 1 1 96 LYS CD   C  -3.186  -1.851  -7.794 1.00 . A C . 92 LYS CD   1 1 
        2  2866 1 1 96 LYS CE   C  -4.397  -2.515  -7.157 1.00 . A C . 92 LYS CE   1 1 
        2  2867 1 1 96 LYS CG   C  -2.114  -2.871  -8.149 1.00 . A C . 92 LYS CG   1 1 
        2  2868 1 1 96 LYS H    H  -1.296  -0.848  -5.395 1.00 . A C . 92 LYS H    1 1 
        2  2869 1 1 96 LYS HA   H  -0.169  -3.439  -5.308 1.00 . A C . 92 LYS HA   1 1 
        2  2870 1 1 96 LYS HB2  H  -1.028  -4.474  -7.273 1.00 . A C . 92 LYS HB2  1 1 
        2  2871 1 1 96 LYS HB3  H  -2.436  -3.968  -6.353 1.00 . A C . 92 LYS HB3  1 1 
        2  2872 1 1 96 LYS HD2  H  -2.772  -1.137  -7.098 1.00 . A C . 92 LYS HD2  1 1 
        2  2873 1 1 96 LYS HD3  H  -3.496  -1.340  -8.695 1.00 . A C . 92 LYS HD3  1 1 
        2  2874 1 1 96 LYS HE2  H  -4.097  -2.955  -6.218 1.00 . A C . 92 LYS HE2  1 1 
        2  2875 1 1 96 LYS HE3  H  -5.149  -1.760  -6.974 1.00 . A C . 92 LYS HE3  1 1 
        2  2876 1 1 96 LYS HG2  H  -1.289  -2.354  -8.619 1.00 . A C . 92 LYS HG2  1 1 
        2  2877 1 1 96 LYS HG3  H  -2.529  -3.589  -8.843 1.00 . A C . 92 LYS HG3  1 1 
        2  2878 1 1 96 LYS HZ1  H  -5.233  -3.179  -8.949 1.00 . A C . 92 LYS HZ1  1 1 
        2  2879 1 1 96 LYS HZ2  H  -5.834  -3.964  -7.579 1.00 . A C . 92 LYS HZ2  1 1 
        2  2880 1 1 96 LYS HZ3  H  -4.293  -4.344  -8.160 1.00 . A C . 92 LYS HZ3  1 1 
        2  2881 1 1 96 LYS N    N  -1.450  -1.814  -5.222 1.00 . A C . 92 LYS N    1 1 
        2  2882 1 1 96 LYS NZ   N  -4.978  -3.574  -8.021 1.00 . A C . 92 LYS NZ   1 1 
        2  2883 1 1 96 LYS O    O   0.283  -0.818  -6.932 1.00 . A C . 92 LYS O    1 1 
        2  2884 1 1 97 GLN C    C   1.811  -2.016  -9.695 1.00 . A C . 93 GLN C    1 1 
        2  2885 1 1 97 GLN CA   C   2.263  -2.070  -8.248 1.00 . A C . 93 GLN CA   1 1 
        2  2886 1 1 97 GLN CB   C   3.639  -2.710  -8.125 1.00 . A C . 93 GLN CB   1 1 
        2  2887 1 1 97 GLN CD   C   5.108  -4.324  -6.865 1.00 . A C . 93 GLN CD   1 1 
        2  2888 1 1 97 GLN CG   C   3.689  -3.937  -7.229 1.00 . A C . 93 GLN CG   1 1 
        2  2889 1 1 97 GLN H    H   1.299  -3.717  -7.332 1.00 . A C . 93 GLN H    1 1 
        2  2890 1 1 97 GLN HA   H   2.328  -1.054  -7.886 1.00 . A C . 93 GLN HA   1 1 
        2  2891 1 1 97 GLN HB2  H   3.975  -2.997  -9.110 1.00 . A C . 93 GLN HB2  1 1 
        2  2892 1 1 97 GLN HB3  H   4.316  -1.966  -7.725 1.00 . A C . 93 GLN HB3  1 1 
        2  2893 1 1 97 GLN HE21 H   5.678  -2.432  -7.002 1.00 . A C . 93 GLN HE21 1 1 
        2  2894 1 1 97 GLN HE22 H   6.908  -3.546  -6.529 1.00 . A C . 93 GLN HE22 1 1 
        2  2895 1 1 97 GLN HG2  H   3.142  -3.729  -6.319 1.00 . A C . 93 GLN HG2  1 1 
        2  2896 1 1 97 GLN HG3  H   3.228  -4.765  -7.748 1.00 . A C . 93 GLN HG3  1 1 
        2  2897 1 1 97 GLN N    N   1.278  -2.741  -7.428 1.00 . A C . 93 GLN N    1 1 
        2  2898 1 1 97 GLN NE2  N   5.985  -3.339  -6.804 1.00 . A C . 93 GLN NE2  1 1 
        2  2899 1 1 97 GLN O    O   0.875  -2.709 -10.093 1.00 . A C . 93 GLN O    1 1 
        2  2900 1 1 97 GLN OE1  O   5.411  -5.498  -6.640 1.00 . A C . 93 GLN OE1  1 1 
        2  2901 1 1 98 ILE C    C   2.889  -1.548 -12.876 1.00 . A C . 94 ILE C    1 1 
        2  2902 1 1 98 ILE CA   C   2.041  -0.857 -11.813 1.00 . A C . 94 ILE CA   1 1 
        2  2903 1 1 98 ILE CB   C   2.075   0.673 -12.010 1.00 . A C . 94 ILE CB   1 1 
        2  2904 1 1 98 ILE CD1  C   3.510   2.749 -11.573 1.00 . A C . 94 ILE CD1  1 1 
        2  2905 1 1 98 ILE CG1  C   3.421   1.240 -11.536 1.00 . A C . 94 ILE CG1  1 1 
        2  2906 1 1 98 ILE CG2  C   0.927   1.317 -11.249 1.00 . A C . 94 ILE CG2  1 1 
        2  2907 1 1 98 ILE H    H   3.324  -0.800 -10.134 1.00 . A C . 94 ILE H    1 1 
        2  2908 1 1 98 ILE HA   H   1.018  -1.187 -11.914 1.00 . A C . 94 ILE HA   1 1 
        2  2909 1 1 98 ILE HB   H   1.948   0.886 -13.060 1.00 . A C . 94 ILE HB   1 1 
        2  2910 1 1 98 ILE HD11 H   4.481   3.058 -11.215 1.00 . A C . 94 ILE HD11 1 1 
        2  2911 1 1 98 ILE HD12 H   2.744   3.168 -10.939 1.00 . A C . 94 ILE HD12 1 1 
        2  2912 1 1 98 ILE HD13 H   3.372   3.094 -12.586 1.00 . A C . 94 ILE HD13 1 1 
        2  2913 1 1 98 ILE HG12 H   3.593   0.929 -10.515 1.00 . A C . 94 ILE HG12 1 1 
        2  2914 1 1 98 ILE HG13 H   4.207   0.845 -12.164 1.00 . A C . 94 ILE HG13 1 1 
        2  2915 1 1 98 ILE HG21 H  -0.007   0.893 -11.584 1.00 . A C . 94 ILE HG21 1 1 
        2  2916 1 1 98 ILE HG22 H   0.927   2.381 -11.431 1.00 . A C . 94 ILE HG22 1 1 
        2  2917 1 1 98 ILE HG23 H   1.049   1.131 -10.192 1.00 . A C . 94 ILE HG23 1 1 
        2  2918 1 1 98 ILE N    N   2.486  -1.190 -10.471 1.00 . A C . 94 ILE N    1 1 
        2  2919 1 1 98 ILE O    O   3.410  -0.859 -13.778 1.00 . A C . 94 ILE O    1 1 
        2  2920 1 1 98 ILE OXT  O   3.051  -2.783 -12.791 1.00 . A C . 94 ILE OXT  1 1 
        3  2921 1 1  5 ASP C    C -19.735   2.140  -3.872 1.00 . A C .  1 ASP C    1 1 
        3  2922 1 1  5 ASP CA   C -19.117   3.298  -4.654 1.00 . A C .  1 ASP CA   1 1 
        3  2923 1 1  5 ASP CB   C -19.885   4.603  -4.394 1.00 . A C .  1 ASP CB   1 1 
        3  2924 1 1  5 ASP CG   C -19.646   5.174  -3.008 1.00 . A C .  1 ASP CG   1 1 
        3  2925 1 1  5 ASP H    H -20.123   2.861  -6.425 1.00 . A C .  1 ASP H    1 1 
        3  2926 1 1  5 ASP HA   H -18.087   3.420  -4.347 1.00 . A C .  1 ASP HA   1 1 
        3  2927 1 1  5 ASP HB2  H -19.582   5.341  -5.119 1.00 . A C .  1 ASP HB2  1 1 
        3  2928 1 1  5 ASP HB3  H -20.943   4.414  -4.505 1.00 . A C .  1 ASP HB3  1 1 
        3  2929 1 1  5 ASP N    N -19.141   2.982  -6.102 1.00 . A C .  1 ASP N    1 1 
        3  2930 1 1  5 ASP O    O -20.008   1.087  -4.448 1.00 . A C .  1 ASP O    1 1 
        3  2931 1 1  5 ASP OD1  O -20.535   5.037  -2.141 1.00 . A C .  1 ASP OD1  1 1 
        3  2932 1 1  5 ASP OD2  O -18.571   5.763  -2.777 1.00 . A C .  1 ASP OD2  1 1 
        3  2933 1 1  6 ASN C    C -19.707   0.162  -1.344 1.00 . A C .  2 ASN C    1 1 
        3  2934 1 1  6 ASN CA   C -20.587   1.359  -1.686 1.00 . A C .  2 ASN CA   1 1 
        3  2935 1 1  6 ASN CB   C -21.920   0.877  -2.278 1.00 . A C .  2 ASN CB   1 1 
        3  2936 1 1  6 ASN CG   C -23.049   1.885  -2.129 1.00 . A C .  2 ASN CG   1 1 
        3  2937 1 1  6 ASN H    H -19.567   3.155  -2.156 1.00 . A C .  2 ASN H    1 1 
        3  2938 1 1  6 ASN HA   H -20.800   1.877  -0.762 1.00 . A C .  2 ASN HA   1 1 
        3  2939 1 1  6 ASN HB2  H -21.785   0.677  -3.330 1.00 . A C .  2 ASN HB2  1 1 
        3  2940 1 1  6 ASN HB3  H -22.213  -0.037  -1.781 1.00 . A C .  2 ASN HB3  1 1 
        3  2941 1 1  6 ASN HD21 H -21.782   3.412  -2.270 1.00 . A C .  2 ASN HD21 1 1 
        3  2942 1 1  6 ASN HD22 H -23.446   3.827  -2.063 1.00 . A C .  2 ASN HD22 1 1 
        3  2943 1 1  6 ASN N    N -19.912   2.326  -2.562 1.00 . A C .  2 ASN N    1 1 
        3  2944 1 1  6 ASN ND2  N -22.728   3.168  -2.157 1.00 . A C .  2 ASN ND2  1 1 
        3  2945 1 1  6 ASN O    O -20.011  -0.574  -0.408 1.00 . A C .  2 ASN O    1 1 
        3  2946 1 1  6 ASN OD1  O -24.213   1.508  -1.992 1.00 . A C .  2 ASN OD1  1 1 
        3  2947 1 1  7 GLN C    C -16.925  -0.951  -0.506 1.00 . A C .  3 GLN C    1 1 
        3  2948 1 1  7 GLN CA   C -17.710  -1.149  -1.793 1.00 . A C .  3 GLN CA   1 1 
        3  2949 1 1  7 GLN CB   C -16.746  -1.412  -2.951 1.00 . A C .  3 GLN CB   1 1 
        3  2950 1 1  7 GLN CD   C -16.585  -2.425  -5.276 1.00 . A C .  3 GLN CD   1 1 
        3  2951 1 1  7 GLN CG   C -17.237  -2.489  -3.904 1.00 . A C .  3 GLN CG   1 1 
        3  2952 1 1  7 GLN H    H -18.389   0.601  -2.790 1.00 . A C .  3 GLN H    1 1 
        3  2953 1 1  7 GLN HA   H -18.338  -2.014  -1.671 1.00 . A C .  3 GLN HA   1 1 
        3  2954 1 1  7 GLN HB2  H -16.598  -0.500  -3.508 1.00 . A C .  3 GLN HB2  1 1 
        3  2955 1 1  7 GLN HB3  H -15.796  -1.742  -2.540 1.00 . A C .  3 GLN HB3  1 1 
        3  2956 1 1  7 GLN HE21 H -14.950  -1.600  -4.512 1.00 . A C .  3 GLN HE21 1 1 
        3  2957 1 1  7 GLN HE22 H -14.931  -1.862  -6.220 1.00 . A C .  3 GLN HE22 1 1 
        3  2958 1 1  7 GLN HG2  H -17.012  -3.456  -3.464 1.00 . A C .  3 GLN HG2  1 1 
        3  2959 1 1  7 GLN HG3  H -18.306  -2.387  -4.021 1.00 . A C .  3 GLN HG3  1 1 
        3  2960 1 1  7 GLN N    N -18.601  -0.021  -2.064 1.00 . A C .  3 GLN N    1 1 
        3  2961 1 1  7 GLN NE2  N -15.368  -1.911  -5.341 1.00 . A C .  3 GLN NE2  1 1 
        3  2962 1 1  7 GLN O    O -16.098  -1.785  -0.149 1.00 . A C .  3 GLN O    1 1 
        3  2963 1 1  7 GLN OE1  O -17.177  -2.835  -6.271 1.00 . A C .  3 GLN OE1  1 1 
        3  2964 1 1  8 LYS C    C -16.977  -0.679   2.475 1.00 . A C .  4 LYS C    1 1 
        3  2965 1 1  8 LYS CA   C -16.571   0.406   1.480 1.00 . A C .  4 LYS CA   1 1 
        3  2966 1 1  8 LYS CB   C -16.999   1.779   1.997 1.00 . A C .  4 LYS CB   1 1 
        3  2967 1 1  8 LYS CD   C -16.740   3.547   3.772 1.00 . A C .  4 LYS CD   1 1 
        3  2968 1 1  8 LYS CE   C -17.140   4.615   2.762 1.00 . A C .  4 LYS CE   1 1 
        3  2969 1 1  8 LYS CG   C -16.115   2.328   3.106 1.00 . A C .  4 LYS CG   1 1 
        3  2970 1 1  8 LYS H    H -17.831   0.796  -0.173 1.00 . A C .  4 LYS H    1 1 
        3  2971 1 1  8 LYS HA   H -15.500   0.388   1.349 1.00 . A C .  4 LYS HA   1 1 
        3  2972 1 1  8 LYS HB2  H -16.978   2.477   1.175 1.00 . A C .  4 LYS HB2  1 1 
        3  2973 1 1  8 LYS HB3  H -18.009   1.711   2.372 1.00 . A C .  4 LYS HB3  1 1 
        3  2974 1 1  8 LYS HD2  H -17.619   3.235   4.311 1.00 . A C .  4 LYS HD2  1 1 
        3  2975 1 1  8 LYS HD3  H -16.025   3.971   4.463 1.00 . A C .  4 LYS HD3  1 1 
        3  2976 1 1  8 LYS HE2  H -17.794   4.169   2.029 1.00 . A C .  4 LYS HE2  1 1 
        3  2977 1 1  8 LYS HE3  H -17.670   5.400   3.280 1.00 . A C .  4 LYS HE3  1 1 
        3  2978 1 1  8 LYS HG2  H -15.970   1.561   3.851 1.00 . A C .  4 LYS HG2  1 1 
        3  2979 1 1  8 LYS HG3  H -15.160   2.610   2.686 1.00 . A C .  4 LYS HG3  1 1 
        3  2980 1 1  8 LYS HZ1  H -15.343   5.668   2.746 1.00 . A C .  4 LYS HZ1  1 1 
        3  2981 1 1  8 LYS HZ2  H -16.287   5.914   1.368 1.00 . A C .  4 LYS HZ2  1 1 
        3  2982 1 1  8 LYS HZ3  H -15.434   4.465   1.562 1.00 . A C .  4 LYS HZ3  1 1 
        3  2983 1 1  8 LYS N    N -17.195   0.145   0.192 1.00 . A C .  4 LYS N    1 1 
        3  2984 1 1  8 LYS NZ   N -15.969   5.205   2.061 1.00 . A C .  4 LYS NZ   1 1 
        3  2985 1 1  8 LYS O    O -16.173  -1.123   3.297 1.00 . A C .  4 LYS O    1 1 
        3  2986 1 1  9 ALA C    C -18.563  -3.535   2.565 1.00 . A C .  5 ALA C    1 1 
        3  2987 1 1  9 ALA CA   C -18.747  -2.177   3.232 1.00 . A C .  5 ALA CA   1 1 
        3  2988 1 1  9 ALA CB   C -20.217  -1.946   3.547 1.00 . A C .  5 ALA CB   1 1 
        3  2989 1 1  9 ALA H    H -18.834  -0.685   1.734 1.00 . A C .  5 ALA H    1 1 
        3  2990 1 1  9 ALA HA   H -18.197  -2.163   4.161 1.00 . A C .  5 ALA HA   1 1 
        3  2991 1 1  9 ALA HB1  H -20.783  -1.930   2.628 1.00 . A C .  5 ALA HB1  1 1 
        3  2992 1 1  9 ALA HB2  H -20.332  -1.004   4.058 1.00 . A C .  5 ALA HB2  1 1 
        3  2993 1 1  9 ALA HB3  H -20.579  -2.745   4.179 1.00 . A C .  5 ALA HB3  1 1 
        3  2994 1 1  9 ALA N    N -18.233  -1.106   2.386 1.00 . A C .  5 ALA N    1 1 
        3  2995 1 1  9 ALA O    O -18.911  -4.569   3.132 1.00 . A C .  5 ALA O    1 1 
        3  2996 1 1 10 LEU C    C -16.431  -5.329   0.914 1.00 . A C .  6 LEU C    1 1 
        3  2997 1 1 10 LEU CA   C -17.803  -4.757   0.603 1.00 . A C .  6 LEU CA   1 1 
        3  2998 1 1 10 LEU CB   C -17.932  -4.509  -0.903 1.00 . A C .  6 LEU CB   1 1 
        3  2999 1 1 10 LEU CD1  C -19.857  -6.025  -1.446 1.00 . A C .  6 LEU CD1  1 1 
        3  3000 1 1 10 LEU CD2  C -20.316  -3.681  -0.743 1.00 . A C .  6 LEU CD2  1 1 
        3  3001 1 1 10 LEU CG   C -19.352  -4.594  -1.485 1.00 . A C .  6 LEU CG   1 1 
        3  3002 1 1 10 LEU H    H -17.743  -2.673   0.965 1.00 . A C .  6 LEU H    1 1 
        3  3003 1 1 10 LEU HA   H -18.554  -5.469   0.909 1.00 . A C .  6 LEU HA   1 1 
        3  3004 1 1 10 LEU HB2  H -17.537  -3.528  -1.113 1.00 . A C .  6 LEU HB2  1 1 
        3  3005 1 1 10 LEU HB3  H -17.319  -5.238  -1.414 1.00 . A C .  6 LEU HB3  1 1 
        3  3006 1 1 10 LEU HD11 H -20.855  -6.066  -1.856 1.00 . A C .  6 LEU HD11 1 1 
        3  3007 1 1 10 LEU HD12 H -19.873  -6.373  -0.423 1.00 . A C .  6 LEU HD12 1 1 
        3  3008 1 1 10 LEU HD13 H -19.203  -6.653  -2.030 1.00 . A C .  6 LEU HD13 1 1 
        3  3009 1 1 10 LEU HD21 H -20.363  -3.976   0.294 1.00 . A C .  6 LEU HD21 1 1 
        3  3010 1 1 10 LEU HD22 H -21.298  -3.761  -1.185 1.00 . A C .  6 LEU HD22 1 1 
        3  3011 1 1 10 LEU HD23 H -19.973  -2.660  -0.811 1.00 . A C .  6 LEU HD23 1 1 
        3  3012 1 1 10 LEU HG   H -19.326  -4.281  -2.520 1.00 . A C .  6 LEU HG   1 1 
        3  3013 1 1 10 LEU N    N -18.021  -3.527   1.355 1.00 . A C .  6 LEU N    1 1 
        3  3014 1 1 10 LEU O    O -15.658  -4.748   1.676 1.00 . A C .  6 LEU O    1 1 
        3  3015 1 1 11 GLU C    C -13.748  -6.829  -0.257 1.00 . A C .  7 GLU C    1 1 
        3  3016 1 1 11 GLU CA   C -14.924  -7.200   0.640 1.00 . A C .  7 GLU CA   1 1 
        3  3017 1 1 11 GLU CB   C -15.195  -8.704   0.556 1.00 . A C .  7 GLU CB   1 1 
        3  3018 1 1 11 GLU CD   C -16.493 -10.676   1.457 1.00 . A C .  7 GLU CD   1 1 
        3  3019 1 1 11 GLU CG   C -16.311  -9.173   1.478 1.00 . A C .  7 GLU CG   1 1 
        3  3020 1 1 11 GLU H    H -16.718  -6.805  -0.402 1.00 . A C .  7 GLU H    1 1 
        3  3021 1 1 11 GLU HA   H -14.667  -6.954   1.659 1.00 . A C .  7 GLU HA   1 1 
        3  3022 1 1 11 GLU HB2  H -15.466  -8.954  -0.458 1.00 . A C .  7 GLU HB2  1 1 
        3  3023 1 1 11 GLU HB3  H -14.292  -9.235   0.821 1.00 . A C .  7 GLU HB3  1 1 
        3  3024 1 1 11 GLU HG2  H -16.079  -8.870   2.486 1.00 . A C .  7 GLU HG2  1 1 
        3  3025 1 1 11 GLU HG3  H -17.235  -8.709   1.166 1.00 . A C .  7 GLU HG3  1 1 
        3  3026 1 1 11 GLU N    N -16.123  -6.460   0.302 1.00 . A C .  7 GLU N    1 1 
        3  3027 1 1 11 GLU O    O -12.772  -7.574  -0.331 1.00 . A C .  7 GLU O    1 1 
        3  3028 1 1 11 GLU OE1  O -15.915 -11.363   2.325 1.00 . A C .  7 GLU OE1  1 1 
        3  3029 1 1 11 GLU OE2  O -17.213 -11.179   0.570 1.00 . A C .  7 GLU OE2  1 1 
        3  3030 1 1 12 GLU C    C -11.491  -4.892  -0.869 1.00 . A C .  8 GLU C    1 1 
        3  3031 1 1 12 GLU CA   C -12.693  -5.230  -1.751 1.00 . A C .  8 GLU CA   1 1 
        3  3032 1 1 12 GLU CB   C -13.101  -4.022  -2.584 1.00 . A C .  8 GLU CB   1 1 
        3  3033 1 1 12 GLU CD   C -14.256  -5.462  -4.309 1.00 . A C .  8 GLU CD   1 1 
        3  3034 1 1 12 GLU CG   C -14.359  -4.258  -3.397 1.00 . A C .  8 GLU CG   1 1 
        3  3035 1 1 12 GLU H    H -14.648  -5.136  -0.913 1.00 . A C .  8 GLU H    1 1 
        3  3036 1 1 12 GLU HA   H -12.421  -6.040  -2.413 1.00 . A C .  8 GLU HA   1 1 
        3  3037 1 1 12 GLU HB2  H -13.273  -3.183  -1.926 1.00 . A C .  8 GLU HB2  1 1 
        3  3038 1 1 12 GLU HB3  H -12.299  -3.778  -3.264 1.00 . A C .  8 GLU HB3  1 1 
        3  3039 1 1 12 GLU HG2  H -15.185  -4.412  -2.719 1.00 . A C .  8 GLU HG2  1 1 
        3  3040 1 1 12 GLU HG3  H -14.551  -3.384  -4.001 1.00 . A C .  8 GLU HG3  1 1 
        3  3041 1 1 12 GLU N    N -13.818  -5.681  -0.936 1.00 . A C .  8 GLU N    1 1 
        3  3042 1 1 12 GLU O    O -10.343  -4.934  -1.311 1.00 . A C .  8 GLU O    1 1 
        3  3043 1 1 12 GLU OE1  O -13.664  -5.339  -5.400 1.00 . A C .  8 GLU OE1  1 1 
        3  3044 1 1 12 GLU OE2  O -14.779  -6.538  -3.946 1.00 . A C .  8 GLU OE2  1 1 
        3  3045 1 1 13 GLN C    C -10.127  -5.543   1.958 1.00 . A C .  9 GLN C    1 1 
        3  3046 1 1 13 GLN CA   C -10.739  -4.266   1.378 1.00 . A C .  9 GLN CA   1 1 
        3  3047 1 1 13 GLN CB   C -11.320  -3.427   2.524 1.00 . A C .  9 GLN CB   1 1 
        3  3048 1 1 13 GLN CD   C -12.570  -1.773   1.057 1.00 . A C .  9 GLN CD   1 1 
        3  3049 1 1 13 GLN CG   C -11.572  -1.965   2.180 1.00 . A C .  9 GLN CG   1 1 
        3  3050 1 1 13 GLN H    H -12.714  -4.504   0.653 1.00 . A C .  9 GLN H    1 1 
        3  3051 1 1 13 GLN HA   H  -9.963  -3.698   0.887 1.00 . A C .  9 GLN HA   1 1 
        3  3052 1 1 13 GLN HB2  H -12.259  -3.864   2.829 1.00 . A C .  9 GLN HB2  1 1 
        3  3053 1 1 13 GLN HB3  H -10.635  -3.462   3.357 1.00 . A C .  9 GLN HB3  1 1 
        3  3054 1 1 13 GLN HE21 H -14.068  -1.766   2.357 1.00 . A C .  9 GLN HE21 1 1 
        3  3055 1 1 13 GLN HE22 H -14.510  -1.571   0.694 1.00 . A C .  9 GLN HE22 1 1 
        3  3056 1 1 13 GLN HG2  H -11.949  -1.465   3.059 1.00 . A C .  9 GLN HG2  1 1 
        3  3057 1 1 13 GLN HG3  H -10.635  -1.514   1.888 1.00 . A C .  9 GLN HG3  1 1 
        3  3058 1 1 13 GLN N    N -11.774  -4.567   0.388 1.00 . A C .  9 GLN N    1 1 
        3  3059 1 1 13 GLN NE2  N -13.841  -1.696   1.406 1.00 . A C .  9 GLN NE2  1 1 
        3  3060 1 1 13 GLN O    O  -9.415  -5.501   2.960 1.00 . A C .  9 GLN O    1 1 
        3  3061 1 1 13 GLN OE1  O -12.200  -1.703  -0.115 1.00 . A C .  9 GLN OE1  1 1 
        3  3062 1 1 14 MET C    C  -8.877  -8.541   0.877 1.00 . A C . 10 MET C    1 1 
        3  3063 1 1 14 MET CA   C  -9.930  -7.960   1.816 1.00 . A C . 10 MET CA   1 1 
        3  3064 1 1 14 MET CB   C -11.098  -8.929   2.003 1.00 . A C . 10 MET CB   1 1 
        3  3065 1 1 14 MET CE   C -12.351 -11.135   3.962 1.00 . A C . 10 MET CE   1 1 
        3  3066 1 1 14 MET CG   C -12.053  -8.511   3.105 1.00 . A C . 10 MET CG   1 1 
        3  3067 1 1 14 MET H    H -10.954  -6.642   0.518 1.00 . A C . 10 MET H    1 1 
        3  3068 1 1 14 MET HA   H  -9.466  -7.786   2.776 1.00 . A C . 10 MET HA   1 1 
        3  3069 1 1 14 MET HB2  H -11.653  -8.991   1.078 1.00 . A C . 10 MET HB2  1 1 
        3  3070 1 1 14 MET HB3  H -10.709  -9.905   2.245 1.00 . A C . 10 MET HB3  1 1 
        3  3071 1 1 14 MET HE1  H -11.757 -10.849   4.817 1.00 . A C . 10 MET HE1  1 1 
        3  3072 1 1 14 MET HE2  H -11.700 -11.449   3.160 1.00 . A C . 10 MET HE2  1 1 
        3  3073 1 1 14 MET HE3  H -13.005 -11.950   4.233 1.00 . A C . 10 MET HE3  1 1 
        3  3074 1 1 14 MET HG2  H -11.487  -8.360   4.013 1.00 . A C . 10 MET HG2  1 1 
        3  3075 1 1 14 MET HG3  H -12.525  -7.582   2.821 1.00 . A C . 10 MET HG3  1 1 
        3  3076 1 1 14 MET N    N -10.409  -6.672   1.332 1.00 . A C . 10 MET N    1 1 
        3  3077 1 1 14 MET O    O  -8.031  -7.804   0.375 1.00 . A C . 10 MET O    1 1 
        3  3078 1 1 14 MET SD   S -13.335  -9.737   3.423 1.00 . A C . 10 MET SD   1 1 
        3  3079 1 1 15 ASN C    C  -7.443  -9.867  -1.352 1.00 . A C . 11 ASN C    1 1 
        3  3080 1 1 15 ASN CA   C  -7.914 -10.608  -0.099 1.00 . A C . 11 ASN CA   1 1 
        3  3081 1 1 15 ASN CB   C  -8.456 -11.983  -0.513 1.00 . A C . 11 ASN CB   1 1 
        3  3082 1 1 15 ASN CG   C  -8.766 -12.894   0.664 1.00 . A C . 11 ASN CG   1 1 
        3  3083 1 1 15 ASN H    H  -9.662 -10.368   1.071 1.00 . A C . 11 ASN H    1 1 
        3  3084 1 1 15 ASN HA   H  -7.061 -10.760   0.544 1.00 . A C . 11 ASN HA   1 1 
        3  3085 1 1 15 ASN HB2  H  -9.364 -11.845  -1.079 1.00 . A C . 11 ASN HB2  1 1 
        3  3086 1 1 15 ASN HB3  H  -7.723 -12.473  -1.137 1.00 . A C . 11 ASN HB3  1 1 
        3  3087 1 1 15 ASN HD21 H  -8.148 -14.471  -0.373 1.00 . A C . 11 ASN HD21 1 1 
        3  3088 1 1 15 ASN HD22 H  -8.704 -14.795   1.233 1.00 . A C . 11 ASN HD22 1 1 
        3  3089 1 1 15 ASN N    N  -8.921  -9.863   0.676 1.00 . A C . 11 ASN N    1 1 
        3  3090 1 1 15 ASN ND2  N  -8.515 -14.181   0.491 1.00 . A C . 11 ASN ND2  1 1 
        3  3091 1 1 15 ASN O    O  -6.269  -9.939  -1.704 1.00 . A C . 11 ASN O    1 1 
        3  3092 1 1 15 ASN OD1  O  -9.218 -12.448   1.721 1.00 . A C . 11 ASN OD1  1 1 
        3  3093 1 1 16 SER C    C  -6.819  -7.477  -2.993 1.00 . A C . 12 SER C    1 1 
        3  3094 1 1 16 SER CA   C  -8.017  -8.408  -3.221 1.00 . A C . 12 SER CA   1 1 
        3  3095 1 1 16 SER CB   C  -9.231  -7.600  -3.676 1.00 . A C . 12 SER CB   1 1 
        3  3096 1 1 16 SER H    H  -9.273  -9.141  -1.684 1.00 . A C . 12 SER H    1 1 
        3  3097 1 1 16 SER HA   H  -7.761  -9.119  -3.991 1.00 . A C . 12 SER HA   1 1 
        3  3098 1 1 16 SER HB2  H  -9.444  -6.832  -2.947 1.00 . A C . 12 SER HB2  1 1 
        3  3099 1 1 16 SER HB3  H  -9.019  -7.143  -4.634 1.00 . A C . 12 SER HB3  1 1 
        3  3100 1 1 16 SER HG   H -10.395  -8.794  -4.708 1.00 . A C . 12 SER HG   1 1 
        3  3101 1 1 16 SER N    N  -8.350  -9.158  -2.014 1.00 . A C . 12 SER N    1 1 
        3  3102 1 1 16 SER O    O  -5.899  -7.429  -3.807 1.00 . A C . 12 SER O    1 1 
        3  3103 1 1 16 SER OG   O -10.370  -8.436  -3.811 1.00 . A C . 12 SER OG   1 1 
        3  3104 1 1 17 ILE C    C  -4.678  -6.547  -0.705 1.00 . A C . 13 ILE C    1 1 
        3  3105 1 1 17 ILE CA   C  -5.732  -5.843  -1.562 1.00 . A C . 13 ILE CA   1 1 
        3  3106 1 1 17 ILE CB   C  -6.240  -4.565  -0.845 1.00 . A C . 13 ILE CB   1 1 
        3  3107 1 1 17 ILE CD1  C  -5.522  -2.311   0.099 1.00 . A C . 13 ILE CD1  1 1 
        3  3108 1 1 17 ILE CG1  C  -5.087  -3.591  -0.582 1.00 . A C . 13 ILE CG1  1 1 
        3  3109 1 1 17 ILE CG2  C  -6.950  -4.913   0.458 1.00 . A C . 13 ILE CG2  1 1 
        3  3110 1 1 17 ILE H    H  -7.589  -6.821  -1.268 1.00 . A C . 13 ILE H    1 1 
        3  3111 1 1 17 ILE HA   H  -5.270  -5.544  -2.493 1.00 . A C . 13 ILE HA   1 1 
        3  3112 1 1 17 ILE HB   H  -6.957  -4.088  -1.494 1.00 . A C . 13 ILE HB   1 1 
        3  3113 1 1 17 ILE HD11 H  -5.990  -2.549   1.043 1.00 . A C . 13 ILE HD11 1 1 
        3  3114 1 1 17 ILE HD12 H  -6.228  -1.790  -0.530 1.00 . A C . 13 ILE HD12 1 1 
        3  3115 1 1 17 ILE HD13 H  -4.661  -1.682   0.272 1.00 . A C . 13 ILE HD13 1 1 
        3  3116 1 1 17 ILE HG12 H  -4.357  -4.071   0.051 1.00 . A C . 13 ILE HG12 1 1 
        3  3117 1 1 17 ILE HG13 H  -4.624  -3.328  -1.522 1.00 . A C . 13 ILE HG13 1 1 
        3  3118 1 1 17 ILE HG21 H  -7.275  -4.005   0.944 1.00 . A C . 13 ILE HG21 1 1 
        3  3119 1 1 17 ILE HG22 H  -6.269  -5.446   1.106 1.00 . A C . 13 ILE HG22 1 1 
        3  3120 1 1 17 ILE HG23 H  -7.807  -5.536   0.246 1.00 . A C . 13 ILE HG23 1 1 
        3  3121 1 1 17 ILE N    N  -6.830  -6.746  -1.887 1.00 . A C . 13 ILE N    1 1 
        3  3122 1 1 17 ILE O    O  -3.488  -6.241  -0.787 1.00 . A C . 13 ILE O    1 1 
        3  3123 1 1 18 ASN C    C  -3.290  -9.175   0.316 1.00 . A C . 14 ASN C    1 1 
        3  3124 1 1 18 ASN CA   C  -4.208  -8.191   1.027 1.00 . A C . 14 ASN CA   1 1 
        3  3125 1 1 18 ASN CB   C  -4.983  -8.915   2.120 1.00 . A C . 14 ASN CB   1 1 
        3  3126 1 1 18 ASN CG   C  -5.740  -7.970   3.035 1.00 . A C . 14 ASN CG   1 1 
        3  3127 1 1 18 ASN H    H  -6.056  -7.780   0.061 1.00 . A C . 14 ASN H    1 1 
        3  3128 1 1 18 ASN HA   H  -3.596  -7.430   1.488 1.00 . A C . 14 ASN HA   1 1 
        3  3129 1 1 18 ASN HB2  H  -5.684  -9.581   1.657 1.00 . A C . 14 ASN HB2  1 1 
        3  3130 1 1 18 ASN HB3  H  -4.292  -9.488   2.719 1.00 . A C . 14 ASN HB3  1 1 
        3  3131 1 1 18 ASN HD21 H  -7.092  -9.376   3.417 1.00 . A C . 14 ASN HD21 1 1 
        3  3132 1 1 18 ASN HD22 H  -7.335  -7.860   4.212 1.00 . A C . 14 ASN HD22 1 1 
        3  3133 1 1 18 ASN N    N  -5.110  -7.517   0.094 1.00 . A C . 14 ASN N    1 1 
        3  3134 1 1 18 ASN ND2  N  -6.833  -8.448   3.610 1.00 . A C . 14 ASN ND2  1 1 
        3  3135 1 1 18 ASN O    O  -2.248  -9.549   0.849 1.00 . A C . 14 ASN O    1 1 
        3  3136 1 1 18 ASN OD1  O  -5.341  -6.821   3.231 1.00 . A C . 14 ASN OD1  1 1 
        3  3137 1 1 19 SER C    C  -1.520  -9.629  -2.003 1.00 . A C . 15 SER C    1 1 
        3  3138 1 1 19 SER CA   C  -2.790 -10.413  -1.712 1.00 . A C . 15 SER CA   1 1 
        3  3139 1 1 19 SER CB   C  -3.497 -10.798  -3.016 1.00 . A C . 15 SER CB   1 1 
        3  3140 1 1 19 SER H    H  -4.567  -9.371  -1.214 1.00 . A C . 15 SER H    1 1 
        3  3141 1 1 19 SER HA   H  -2.534 -11.305  -1.157 1.00 . A C . 15 SER HA   1 1 
        3  3142 1 1 19 SER HB2  H  -2.767 -11.133  -3.742 1.00 . A C . 15 SER HB2  1 1 
        3  3143 1 1 19 SER HB3  H  -4.203 -11.590  -2.820 1.00 . A C . 15 SER HB3  1 1 
        3  3144 1 1 19 SER HG   H  -5.129  -9.759  -3.320 1.00 . A C . 15 SER HG   1 1 
        3  3145 1 1 19 SER N    N  -3.671  -9.600  -0.883 1.00 . A C . 15 SER N    1 1 
        3  3146 1 1 19 SER O    O  -0.419 -10.181  -2.059 1.00 . A C . 15 SER O    1 1 
        3  3147 1 1 19 SER OG   O  -4.193  -9.688  -3.554 1.00 . A C . 15 SER OG   1 1 
        3  3148 1 1 20 VAL C    C   0.214  -7.384  -0.990 1.00 . A C . 16 VAL C    1 1 
        3  3149 1 1 20 VAL CA   C  -0.574  -7.417  -2.292 1.00 . A C . 16 VAL CA   1 1 
        3  3150 1 1 20 VAL CB   C  -1.039  -5.988  -2.646 1.00 . A C . 16 VAL CB   1 1 
        3  3151 1 1 20 VAL CG1  C   0.151  -5.066  -2.858 1.00 . A C . 16 VAL CG1  1 1 
        3  3152 1 1 20 VAL CG2  C  -1.927  -6.001  -3.877 1.00 . A C . 16 VAL CG2  1 1 
        3  3153 1 1 20 VAL H    H  -2.604  -7.965  -2.173 1.00 . A C . 16 VAL H    1 1 
        3  3154 1 1 20 VAL HA   H   0.064  -7.782  -3.084 1.00 . A C . 16 VAL HA   1 1 
        3  3155 1 1 20 VAL HB   H  -1.619  -5.605  -1.818 1.00 . A C . 16 VAL HB   1 1 
        3  3156 1 1 20 VAL HG11 H  -0.200  -4.077  -3.113 1.00 . A C . 16 VAL HG11 1 1 
        3  3157 1 1 20 VAL HG12 H   0.765  -5.448  -3.659 1.00 . A C . 16 VAL HG12 1 1 
        3  3158 1 1 20 VAL HG13 H   0.733  -5.017  -1.950 1.00 . A C . 16 VAL HG13 1 1 
        3  3159 1 1 20 VAL HG21 H  -1.385  -6.437  -4.702 1.00 . A C . 16 VAL HG21 1 1 
        3  3160 1 1 20 VAL HG22 H  -2.210  -4.989  -4.126 1.00 . A C . 16 VAL HG22 1 1 
        3  3161 1 1 20 VAL HG23 H  -2.813  -6.584  -3.677 1.00 . A C . 16 VAL HG23 1 1 
        3  3162 1 1 20 VAL N    N  -1.692  -8.324  -2.154 1.00 . A C . 16 VAL N    1 1 
        3  3163 1 1 20 VAL O    O   1.439  -7.361  -0.999 1.00 . A C . 16 VAL O    1 1 
        3  3164 1 1 21 ASN C    C   1.047  -8.534   1.692 1.00 . A C . 17 ASN C    1 1 
        3  3165 1 1 21 ASN CA   C   0.134  -7.341   1.448 1.00 . A C . 17 ASN CA   1 1 
        3  3166 1 1 21 ASN CB   C  -0.908  -7.261   2.569 1.00 . A C . 17 ASN CB   1 1 
        3  3167 1 1 21 ASN CG   C  -1.657  -5.939   2.617 1.00 . A C . 17 ASN CG   1 1 
        3  3168 1 1 21 ASN H    H  -1.479  -7.592   0.081 1.00 . A C . 17 ASN H    1 1 
        3  3169 1 1 21 ASN HA   H   0.730  -6.440   1.457 1.00 . A C . 17 ASN HA   1 1 
        3  3170 1 1 21 ASN HB2  H  -1.631  -8.051   2.431 1.00 . A C . 17 ASN HB2  1 1 
        3  3171 1 1 21 ASN HB3  H  -0.411  -7.403   3.518 1.00 . A C . 17 ASN HB3  1 1 
        3  3172 1 1 21 ASN HD21 H  -1.590  -5.758   0.637 1.00 . A C . 17 ASN HD21 1 1 
        3  3173 1 1 21 ASN HD22 H  -2.390  -4.480   1.487 1.00 . A C . 17 ASN HD22 1 1 
        3  3174 1 1 21 ASN N    N  -0.501  -7.442   0.134 1.00 . A C . 17 ASN N    1 1 
        3  3175 1 1 21 ASN ND2  N  -1.901  -5.331   1.466 1.00 . A C . 17 ASN ND2  1 1 
        3  3176 1 1 21 ASN O    O   2.147  -8.390   2.234 1.00 . A C . 17 ASN O    1 1 
        3  3177 1 1 21 ASN OD1  O  -2.025  -5.472   3.691 1.00 . A C . 17 ASN OD1  1 1 
        3  3178 1 1 22 ASP C    C   2.591 -10.937   0.552 1.00 . A C . 18 ASP C    1 1 
        3  3179 1 1 22 ASP CA   C   1.353 -10.938   1.437 1.00 . A C . 18 ASP CA   1 1 
        3  3180 1 1 22 ASP CB   C   0.495 -12.161   1.104 1.00 . A C . 18 ASP CB   1 1 
        3  3181 1 1 22 ASP CG   C  -0.678 -12.340   2.046 1.00 . A C . 18 ASP CG   1 1 
        3  3182 1 1 22 ASP H    H  -0.301  -9.748   0.855 1.00 . A C . 18 ASP H    1 1 
        3  3183 1 1 22 ASP HA   H   1.663 -10.999   2.470 1.00 . A C . 18 ASP HA   1 1 
        3  3184 1 1 22 ASP HB2  H   0.109 -12.056   0.100 1.00 . A C . 18 ASP HB2  1 1 
        3  3185 1 1 22 ASP HB3  H   1.113 -13.048   1.157 1.00 . A C . 18 ASP HB3  1 1 
        3  3186 1 1 22 ASP N    N   0.588  -9.706   1.273 1.00 . A C . 18 ASP N    1 1 
        3  3187 1 1 22 ASP O    O   3.593 -11.578   0.869 1.00 . A C . 18 ASP O    1 1 
        3  3188 1 1 22 ASP OD1  O  -0.492 -12.188   3.267 1.00 . A C . 18 ASP OD1  1 1 
        3  3189 1 1 22 ASP OD2  O  -1.788 -12.662   1.567 1.00 . A C . 18 ASP OD2  1 1 
        3  3190 1 1 23 LYS C    C   4.595  -9.043  -1.111 1.00 . A C . 19 LYS C    1 1 
        3  3191 1 1 23 LYS CA   C   3.629 -10.148  -1.499 1.00 . A C . 19 LYS CA   1 1 
        3  3192 1 1 23 LYS CB   C   3.119  -9.929  -2.925 1.00 . A C . 19 LYS CB   1 1 
        3  3193 1 1 23 LYS CD   C   2.136 -10.987  -4.987 1.00 . A C . 19 LYS CD   1 1 
        3  3194 1 1 23 LYS CE   C   1.207  -9.825  -5.302 1.00 . A C . 19 LYS CE   1 1 
        3  3195 1 1 23 LYS CG   C   2.389 -11.133  -3.494 1.00 . A C . 19 LYS CG   1 1 
        3  3196 1 1 23 LYS H    H   1.708  -9.693  -0.737 1.00 . A C . 19 LYS H    1 1 
        3  3197 1 1 23 LYS HA   H   4.151 -11.093  -1.456 1.00 . A C . 19 LYS HA   1 1 
        3  3198 1 1 23 LYS HB2  H   2.437  -9.091  -2.924 1.00 . A C . 19 LYS HB2  1 1 
        3  3199 1 1 23 LYS HB3  H   3.958  -9.704  -3.567 1.00 . A C . 19 LYS HB3  1 1 
        3  3200 1 1 23 LYS HD2  H   3.079 -10.820  -5.484 1.00 . A C . 19 LYS HD2  1 1 
        3  3201 1 1 23 LYS HD3  H   1.694 -11.900  -5.354 1.00 . A C . 19 LYS HD3  1 1 
        3  3202 1 1 23 LYS HE2  H   0.296  -9.944  -4.734 1.00 . A C . 19 LYS HE2  1 1 
        3  3203 1 1 23 LYS HE3  H   1.692  -8.904  -5.017 1.00 . A C . 19 LYS HE3  1 1 
        3  3204 1 1 23 LYS HG2  H   2.988 -12.016  -3.326 1.00 . A C . 19 LYS HG2  1 1 
        3  3205 1 1 23 LYS HG3  H   1.439 -11.237  -2.986 1.00 . A C . 19 LYS HG3  1 1 
        3  3206 1 1 23 LYS HZ1  H   1.738  -9.695  -7.318 1.00 . A C . 19 LYS HZ1  1 1 
        3  3207 1 1 23 LYS HZ2  H   0.272  -8.942  -6.947 1.00 . A C . 19 LYS HZ2  1 1 
        3  3208 1 1 23 LYS HZ3  H   0.357 -10.628  -7.032 1.00 . A C . 19 LYS HZ3  1 1 
        3  3209 1 1 23 LYS N    N   2.521 -10.210  -0.556 1.00 . A C . 19 LYS N    1 1 
        3  3210 1 1 23 LYS NZ   N   0.872  -9.769  -6.750 1.00 . A C . 19 LYS NZ   1 1 
        3  3211 1 1 23 LYS O    O   5.790  -9.118  -1.393 1.00 . A C . 19 LYS O    1 1 
        3  3212 1 1 24 LEU C    C   5.692  -7.407   1.241 1.00 . A C . 20 LEU C    1 1 
        3  3213 1 1 24 LEU CA   C   4.883  -6.928   0.044 1.00 . A C . 20 LEU CA   1 1 
        3  3214 1 1 24 LEU CB   C   3.998  -5.739   0.419 1.00 . A C . 20 LEU CB   1 1 
        3  3215 1 1 24 LEU CD1  C   2.503  -3.853  -0.292 1.00 . A C . 20 LEU CD1  1 1 
        3  3216 1 1 24 LEU CD2  C   4.220  -4.742  -1.876 1.00 . A C . 20 LEU CD2  1 1 
        3  3217 1 1 24 LEU CG   C   3.254  -5.091  -0.754 1.00 . A C . 20 LEU CG   1 1 
        3  3218 1 1 24 LEU H    H   3.088  -7.968  -0.368 1.00 . A C . 20 LEU H    1 1 
        3  3219 1 1 24 LEU HA   H   5.567  -6.629  -0.732 1.00 . A C . 20 LEU HA   1 1 
        3  3220 1 1 24 LEU HB2  H   3.265  -6.083   1.136 1.00 . A C . 20 LEU HB2  1 1 
        3  3221 1 1 24 LEU HB3  H   4.616  -4.987   0.889 1.00 . A C . 20 LEU HB3  1 1 
        3  3222 1 1 24 LEU HD11 H   1.976  -3.419  -1.129 1.00 . A C . 20 LEU HD11 1 1 
        3  3223 1 1 24 LEU HD12 H   3.205  -3.134   0.103 1.00 . A C . 20 LEU HD12 1 1 
        3  3224 1 1 24 LEU HD13 H   1.796  -4.127   0.477 1.00 . A C . 20 LEU HD13 1 1 
        3  3225 1 1 24 LEU HD21 H   4.833  -5.599  -2.102 1.00 . A C . 20 LEU HD21 1 1 
        3  3226 1 1 24 LEU HD22 H   4.848  -3.919  -1.571 1.00 . A C . 20 LEU HD22 1 1 
        3  3227 1 1 24 LEU HD23 H   3.661  -4.465  -2.754 1.00 . A C . 20 LEU HD23 1 1 
        3  3228 1 1 24 LEU HG   H   2.525  -5.792  -1.146 1.00 . A C . 20 LEU HG   1 1 
        3  3229 1 1 24 LEU N    N   4.065  -8.011  -0.475 1.00 . A C . 20 LEU N    1 1 
        3  3230 1 1 24 LEU O    O   6.836  -6.996   1.440 1.00 . A C . 20 LEU O    1 1 
        3  3231 1 1 25 ASN C    C   6.562 -10.157   2.608 1.00 . A C . 21 ASN C    1 1 
        3  3232 1 1 25 ASN CA   C   5.796  -8.936   3.125 1.00 . A C . 21 ASN CA   1 1 
        3  3233 1 1 25 ASN CB   C   4.803  -9.337   4.228 1.00 . A C . 21 ASN CB   1 1 
        3  3234 1 1 25 ASN CG   C   4.380  -8.165   5.105 1.00 . A C . 21 ASN CG   1 1 
        3  3235 1 1 25 ASN H    H   4.159  -8.528   1.851 1.00 . A C . 21 ASN H    1 1 
        3  3236 1 1 25 ASN HA   H   6.504  -8.225   3.527 1.00 . A C . 21 ASN HA   1 1 
        3  3237 1 1 25 ASN HB2  H   3.916  -9.754   3.768 1.00 . A C . 21 ASN HB2  1 1 
        3  3238 1 1 25 ASN HB3  H   5.262 -10.086   4.858 1.00 . A C . 21 ASN HB3  1 1 
        3  3239 1 1 25 ASN HD21 H   2.832  -7.743   3.913 1.00 . A C . 21 ASN HD21 1 1 
        3  3240 1 1 25 ASN HD22 H   3.031  -6.714   5.295 1.00 . A C . 21 ASN HD22 1 1 
        3  3241 1 1 25 ASN N    N   5.097  -8.293   2.023 1.00 . A C . 21 ASN N    1 1 
        3  3242 1 1 25 ASN ND2  N   3.307  -7.472   4.732 1.00 . A C . 21 ASN ND2  1 1 
        3  3243 1 1 25 ASN O    O   6.245 -11.300   2.942 1.00 . A C . 21 ASN O    1 1 
        3  3244 1 1 25 ASN OD1  O   5.013  -7.887   6.120 1.00 . A C . 21 ASN OD1  1 1 
        3  3245 1 1 26 LYS C    C   9.587 -11.378   1.809 1.00 . A C . 22 LYS C    1 1 
        3  3246 1 1 26 LYS CA   C   8.307 -10.959   1.083 1.00 . A C . 22 LYS CA   1 1 
        3  3247 1 1 26 LYS CB   C   8.645 -10.544  -0.362 1.00 . A C . 22 LYS CB   1 1 
        3  3248 1 1 26 LYS CD   C   9.957  -8.451   0.280 1.00 . A C . 22 LYS CD   1 1 
        3  3249 1 1 26 LYS CE   C  10.184  -6.976  -0.029 1.00 . A C . 22 LYS CE   1 1 
        3  3250 1 1 26 LYS CG   C   8.854  -9.043  -0.589 1.00 . A C . 22 LYS CG   1 1 
        3  3251 1 1 26 LYS H    H   7.817  -8.964   1.612 1.00 . A C . 22 LYS H    1 1 
        3  3252 1 1 26 LYS HA   H   7.655 -11.819   1.040 1.00 . A C . 22 LYS HA   1 1 
        3  3253 1 1 26 LYS HB2  H   9.551 -11.050  -0.660 1.00 . A C . 22 LYS HB2  1 1 
        3  3254 1 1 26 LYS HB3  H   7.839 -10.869  -1.007 1.00 . A C . 22 LYS HB3  1 1 
        3  3255 1 1 26 LYS HD2  H   9.679  -8.552   1.317 1.00 . A C . 22 LYS HD2  1 1 
        3  3256 1 1 26 LYS HD3  H  10.874  -8.992   0.096 1.00 . A C . 22 LYS HD3  1 1 
        3  3257 1 1 26 LYS HE2  H  10.731  -6.520   0.795 1.00 . A C . 22 LYS HE2  1 1 
        3  3258 1 1 26 LYS HE3  H  10.767  -6.894  -0.925 1.00 . A C . 22 LYS HE3  1 1 
        3  3259 1 1 26 LYS HG2  H   9.111  -8.883  -1.624 1.00 . A C . 22 LYS HG2  1 1 
        3  3260 1 1 26 LYS HG3  H   7.928  -8.530  -0.370 1.00 . A C . 22 LYS HG3  1 1 
        3  3261 1 1 26 LYS HZ1  H   8.429  -6.561  -1.087 1.00 . A C . 22 LYS HZ1  1 1 
        3  3262 1 1 26 LYS HZ2  H   9.078  -5.224  -0.281 1.00 . A C . 22 LYS HZ2  1 1 
        3  3263 1 1 26 LYS HZ3  H   8.266  -6.419   0.594 1.00 . A C . 22 LYS HZ3  1 1 
        3  3264 1 1 26 LYS N    N   7.569  -9.897   1.774 1.00 . A C . 22 LYS N    1 1 
        3  3265 1 1 26 LYS NZ   N   8.900  -6.245  -0.216 1.00 . A C . 22 LYS NZ   1 1 
        3  3266 1 1 26 LYS O    O  10.053 -12.506   1.647 1.00 . A C . 22 LYS O    1 1 
        3  3267 1 1 27 GLY C    C  11.996  -9.520   3.880 1.00 . A C . 23 GLY C    1 1 
        3  3268 1 1 27 GLY CA   C  11.424 -10.760   3.244 1.00 . A C . 23 GLY CA   1 1 
        3  3269 1 1 27 GLY H    H   9.700  -9.631   2.765 1.00 . A C . 23 GLY H    1 1 
        3  3270 1 1 27 GLY HA2  H  11.281 -11.515   4.005 1.00 . A C . 23 GLY HA2  1 1 
        3  3271 1 1 27 GLY HA3  H  12.120 -11.128   2.504 1.00 . A C . 23 GLY HA3  1 1 
        3  3272 1 1 27 GLY N    N  10.152 -10.484   2.603 1.00 . A C . 23 GLY N    1 1 
        3  3273 1 1 27 GLY O    O  12.009  -9.394   5.097 1.00 . A C . 23 GLY O    1 1 
        3  3274 1 1 28 LYS C    C  11.606  -6.379   3.386 1.00 . A C . 24 LYS C    1 1 
        3  3275 1 1 28 LYS CA   C  12.821  -7.276   3.533 1.00 . A C . 24 LYS CA   1 1 
        3  3276 1 1 28 LYS CB   C  13.967  -6.677   2.721 1.00 . A C . 24 LYS CB   1 1 
        3  3277 1 1 28 LYS CD   C  16.173  -7.422   3.656 1.00 . A C . 24 LYS CD   1 1 
        3  3278 1 1 28 LYS CE   C  15.842  -8.289   4.862 1.00 . A C . 24 LYS CE   1 1 
        3  3279 1 1 28 LYS CG   C  15.168  -7.588   2.535 1.00 . A C . 24 LYS CG   1 1 
        3  3280 1 1 28 LYS H    H  12.632  -8.828   2.119 1.00 . A C . 24 LYS H    1 1 
        3  3281 1 1 28 LYS HA   H  13.102  -7.340   4.572 1.00 . A C . 24 LYS HA   1 1 
        3  3282 1 1 28 LYS HB2  H  13.596  -6.394   1.741 1.00 . A C . 24 LYS HB2  1 1 
        3  3283 1 1 28 LYS HB3  H  14.303  -5.784   3.226 1.00 . A C . 24 LYS HB3  1 1 
        3  3284 1 1 28 LYS HD2  H  17.153  -7.684   3.290 1.00 . A C . 24 LYS HD2  1 1 
        3  3285 1 1 28 LYS HD3  H  16.169  -6.388   3.960 1.00 . A C . 24 LYS HD3  1 1 
        3  3286 1 1 28 LYS HE2  H  16.544  -8.067   5.651 1.00 . A C . 24 LYS HE2  1 1 
        3  3287 1 1 28 LYS HE3  H  14.842  -8.056   5.194 1.00 . A C . 24 LYS HE3  1 1 
        3  3288 1 1 28 LYS HG2  H  14.830  -8.614   2.516 1.00 . A C . 24 LYS HG2  1 1 
        3  3289 1 1 28 LYS HG3  H  15.644  -7.347   1.596 1.00 . A C . 24 LYS HG3  1 1 
        3  3290 1 1 28 LYS HZ1  H  16.870  -9.979   4.193 1.00 . A C . 24 LYS HZ1  1 1 
        3  3291 1 1 28 LYS HZ2  H  15.224  -9.986   3.813 1.00 . A C . 24 LYS HZ2  1 1 
        3  3292 1 1 28 LYS HZ3  H  15.726 -10.304   5.393 1.00 . A C . 24 LYS HZ3  1 1 
        3  3293 1 1 28 LYS N    N  12.482  -8.604   3.059 1.00 . A C . 24 LYS N    1 1 
        3  3294 1 1 28 LYS NZ   N  15.921  -9.739   4.542 1.00 . A C . 24 LYS NZ   1 1 
        3  3295 1 1 28 LYS O    O  10.538  -6.860   3.009 1.00 . A C . 24 LYS O    1 1 
        3  3296 1 1 29 GLY C    C   9.448  -4.431   3.140 1.00 . A C . 25 GLY C    1 1 
        3  3297 1 1 29 GLY CA   C  10.867  -4.025   3.407 1.00 . A C . 25 GLY CA   1 1 
        3  3298 1 1 29 GLY H    H  12.603  -4.883   4.237 1.00 . A C . 25 GLY H    1 1 
        3  3299 1 1 29 GLY HA2  H  10.860  -3.326   4.218 1.00 . A C . 25 GLY HA2  1 1 
        3  3300 1 1 29 GLY HA3  H  11.238  -3.537   2.539 1.00 . A C . 25 GLY HA3  1 1 
        3  3301 1 1 29 GLY N    N  11.794  -5.105   3.734 1.00 . A C . 25 GLY N    1 1 
        3  3302 1 1 29 GLY O    O   9.103  -4.840   2.032 1.00 . A C . 25 GLY O    1 1 
        3  3303 1 1 30 LYS C    C   6.221  -3.789   4.413 1.00 . A C . 26 LYS C    1 1 
        3  3304 1 1 30 LYS CA   C   7.280  -4.808   4.047 1.00 . A C . 26 LYS CA   1 1 
        3  3305 1 1 30 LYS CB   C   7.233  -6.017   4.949 1.00 . A C . 26 LYS CB   1 1 
        3  3306 1 1 30 LYS CD   C   8.375  -7.040   6.920 1.00 . A C . 26 LYS CD   1 1 
        3  3307 1 1 30 LYS CE   C   9.444  -7.704   6.076 1.00 . A C . 26 LYS CE   1 1 
        3  3308 1 1 30 LYS CG   C   7.895  -5.755   6.280 1.00 . A C . 26 LYS CG   1 1 
        3  3309 1 1 30 LYS H    H   8.894  -3.752   4.920 1.00 . A C . 26 LYS H    1 1 
        3  3310 1 1 30 LYS HA   H   7.114  -5.129   3.030 1.00 . A C . 26 LYS HA   1 1 
        3  3311 1 1 30 LYS HB2  H   6.203  -6.300   5.118 1.00 . A C . 26 LYS HB2  1 1 
        3  3312 1 1 30 LYS HB3  H   7.758  -6.825   4.465 1.00 . A C . 26 LYS HB3  1 1 
        3  3313 1 1 30 LYS HD2  H   8.789  -6.818   7.889 1.00 . A C . 26 LYS HD2  1 1 
        3  3314 1 1 30 LYS HD3  H   7.539  -7.715   7.025 1.00 . A C . 26 LYS HD3  1 1 
        3  3315 1 1 30 LYS HE2  H   8.973  -8.159   5.217 1.00 . A C . 26 LYS HE2  1 1 
        3  3316 1 1 30 LYS HE3  H  10.154  -6.950   5.742 1.00 . A C . 26 LYS HE3  1 1 
        3  3317 1 1 30 LYS HG2  H   8.750  -5.103   6.115 1.00 . A C . 26 LYS HG2  1 1 
        3  3318 1 1 30 LYS HG3  H   7.186  -5.272   6.938 1.00 . A C . 26 LYS HG3  1 1 
        3  3319 1 1 30 LYS HZ1  H  10.978  -9.103   6.299 1.00 . A C . 26 LYS HZ1  1 1 
        3  3320 1 1 30 LYS HZ2  H   9.525  -9.554   7.038 1.00 . A C . 26 LYS HZ2  1 1 
        3  3321 1 1 30 LYS HZ3  H  10.501  -8.372   7.747 1.00 . A C . 26 LYS HZ3  1 1 
        3  3322 1 1 30 LYS N    N   8.612  -4.260   4.121 1.00 . A C . 26 LYS N    1 1 
        3  3323 1 1 30 LYS NZ   N  10.160  -8.755   6.844 1.00 . A C . 26 LYS NZ   1 1 
        3  3324 1 1 30 LYS O    O   6.484  -2.830   5.138 1.00 . A C . 26 LYS O    1 1 
        3  3325 1 1 31 LEU C    C   2.660  -3.809   4.426 1.00 . A C . 27 LEU C    1 1 
        3  3326 1 1 31 LEU CA   C   3.935  -3.072   4.027 1.00 . A C . 27 LEU CA   1 1 
        3  3327 1 1 31 LEU CB   C   3.731  -2.366   2.681 1.00 . A C . 27 LEU CB   1 1 
        3  3328 1 1 31 LEU CD1  C   3.235  -0.310   1.341 1.00 . A C . 27 LEU CD1  1 1 
        3  3329 1 1 31 LEU CD2  C   2.203  -0.594   3.595 1.00 . A C . 27 LEU CD2  1 1 
        3  3330 1 1 31 LEU CG   C   3.427  -0.869   2.741 1.00 . A C . 27 LEU CG   1 1 
        3  3331 1 1 31 LEU H    H   4.860  -4.861   3.433 1.00 . A C . 27 LEU H    1 1 
        3  3332 1 1 31 LEU HA   H   4.193  -2.347   4.786 1.00 . A C . 27 LEU HA   1 1 
        3  3333 1 1 31 LEU HB2  H   4.628  -2.501   2.093 1.00 . A C . 27 LEU HB2  1 1 
        3  3334 1 1 31 LEU HB3  H   2.912  -2.853   2.171 1.00 . A C . 27 LEU HB3  1 1 
        3  3335 1 1 31 LEU HD11 H   2.413  -0.817   0.860 1.00 . A C . 27 LEU HD11 1 1 
        3  3336 1 1 31 LEU HD12 H   4.137  -0.459   0.767 1.00 . A C . 27 LEU HD12 1 1 
        3  3337 1 1 31 LEU HD13 H   3.018   0.747   1.402 1.00 . A C . 27 LEU HD13 1 1 
        3  3338 1 1 31 LEU HD21 H   2.385  -0.934   4.603 1.00 . A C . 27 LEU HD21 1 1 
        3  3339 1 1 31 LEU HD22 H   1.353  -1.117   3.185 1.00 . A C . 27 LEU HD22 1 1 
        3  3340 1 1 31 LEU HD23 H   2.004   0.467   3.603 1.00 . A C . 27 LEU HD23 1 1 
        3  3341 1 1 31 LEU HG   H   4.268  -0.358   3.189 1.00 . A C . 27 LEU HG   1 1 
        3  3342 1 1 31 LEU N    N   5.022  -4.018   3.902 1.00 . A C . 27 LEU N    1 1 
        3  3343 1 1 31 LEU O    O   2.223  -4.728   3.731 1.00 . A C . 27 LEU O    1 1 
        3  3344 1 1 32 SER C    C  -0.287  -2.975   5.963 1.00 . A C . 28 SER C    1 1 
        3  3345 1 1 32 SER CA   C   0.835  -4.015   6.003 1.00 . A C . 28 SER CA   1 1 
        3  3346 1 1 32 SER CB   C   1.010  -4.564   7.416 1.00 . A C . 28 SER CB   1 1 
        3  3347 1 1 32 SER H    H   2.508  -2.725   6.095 1.00 . A C . 28 SER H    1 1 
        3  3348 1 1 32 SER HA   H   0.591  -4.832   5.332 1.00 . A C . 28 SER HA   1 1 
        3  3349 1 1 32 SER HB2  H   1.278  -3.754   8.083 1.00 . A C . 28 SER HB2  1 1 
        3  3350 1 1 32 SER HB3  H   0.086  -5.012   7.743 1.00 . A C . 28 SER HB3  1 1 
        3  3351 1 1 32 SER HG   H   2.888  -5.107   7.607 1.00 . A C . 28 SER HG   1 1 
        3  3352 1 1 32 SER N    N   2.082  -3.423   5.548 1.00 . A C . 28 SER N    1 1 
        3  3353 1 1 32 SER O    O  -0.278  -2.012   6.730 1.00 . A C . 28 SER O    1 1 
        3  3354 1 1 32 SER OG   O   2.039  -5.542   7.450 1.00 . A C . 28 SER OG   1 1 
        3  3355 1 1 33 LEU C    C  -3.572  -2.511   5.544 1.00 . A C . 29 LEU C    1 1 
        3  3356 1 1 33 LEU CA   C  -2.291  -2.183   4.814 1.00 . A C . 29 LEU CA   1 1 
        3  3357 1 1 33 LEU CB   C  -2.590  -2.085   3.312 1.00 . A C . 29 LEU CB   1 1 
        3  3358 1 1 33 LEU CD1  C  -0.343  -2.580   2.263 1.00 . A C . 29 LEU CD1  1 1 
        3  3359 1 1 33 LEU CD2  C  -2.012  -1.177   1.063 1.00 . A C . 29 LEU CD2  1 1 
        3  3360 1 1 33 LEU CG   C  -1.459  -1.557   2.421 1.00 . A C . 29 LEU CG   1 1 
        3  3361 1 1 33 LEU H    H  -1.271  -4.024   4.576 1.00 . A C . 29 LEU H    1 1 
        3  3362 1 1 33 LEU HA   H  -1.949  -1.229   5.165 1.00 . A C . 29 LEU HA   1 1 
        3  3363 1 1 33 LEU HB2  H  -2.856  -3.072   2.961 1.00 . A C . 29 LEU HB2  1 1 
        3  3364 1 1 33 LEU HB3  H  -3.446  -1.436   3.185 1.00 . A C . 29 LEU HB3  1 1 
        3  3365 1 1 33 LEU HD11 H   0.428  -2.176   1.623 1.00 . A C . 29 LEU HD11 1 1 
        3  3366 1 1 33 LEU HD12 H  -0.741  -3.481   1.819 1.00 . A C . 29 LEU HD12 1 1 
        3  3367 1 1 33 LEU HD13 H   0.075  -2.811   3.232 1.00 . A C . 29 LEU HD13 1 1 
        3  3368 1 1 33 LEU HD21 H  -1.220  -0.770   0.453 1.00 . A C . 29 LEU HD21 1 1 
        3  3369 1 1 33 LEU HD22 H  -2.789  -0.438   1.185 1.00 . A C . 29 LEU HD22 1 1 
        3  3370 1 1 33 LEU HD23 H  -2.421  -2.054   0.583 1.00 . A C . 29 LEU HD23 1 1 
        3  3371 1 1 33 LEU HG   H  -1.038  -0.670   2.870 1.00 . A C . 29 LEU HG   1 1 
        3  3372 1 1 33 LEU N    N  -1.250  -3.176   5.072 1.00 . A C . 29 LEU N    1 1 
        3  3373 1 1 33 LEU O    O  -3.928  -3.681   5.707 1.00 . A C . 29 LEU O    1 1 
        3  3374 1 1 34 SER C    C  -6.419  -0.376   6.340 1.00 . A C . 30 SER C    1 1 
        3  3375 1 1 34 SER CA   C  -5.577  -1.633   6.555 1.00 . A C . 30 SER CA   1 1 
        3  3376 1 1 34 SER CB   C  -5.510  -1.964   8.045 1.00 . A C . 30 SER CB   1 1 
        3  3377 1 1 34 SER H    H  -3.846  -0.575   5.988 1.00 . A C . 30 SER H    1 1 
        3  3378 1 1 34 SER HA   H  -6.028  -2.453   6.033 1.00 . A C . 30 SER HA   1 1 
        3  3379 1 1 34 SER HB2  H  -5.072  -1.130   8.576 1.00 . A C . 30 SER HB2  1 1 
        3  3380 1 1 34 SER HB3  H  -6.509  -2.144   8.415 1.00 . A C . 30 SER HB3  1 1 
        3  3381 1 1 34 SER HG   H  -4.411  -3.471   7.437 1.00 . A C . 30 SER HG   1 1 
        3  3382 1 1 34 SER N    N  -4.253  -1.473   6.005 1.00 . A C . 30 SER N    1 1 
        3  3383 1 1 34 SER O    O  -5.973   0.739   6.626 1.00 . A C . 30 SER O    1 1 
        3  3384 1 1 34 SER OG   O  -4.720  -3.117   8.283 1.00 . A C . 30 SER OG   1 1 
        3  3385 1 1 35 MET C    C  -9.541   0.611   6.808 1.00 . A C . 31 MET C    1 1 
        3  3386 1 1 35 MET CA   C  -8.564   0.542   5.646 1.00 . A C . 31 MET CA   1 1 
        3  3387 1 1 35 MET CB   C  -9.339   0.391   4.335 1.00 . A C . 31 MET CB   1 1 
        3  3388 1 1 35 MET CE   C -10.774   1.653   1.820 1.00 . A C . 31 MET CE   1 1 
        3  3389 1 1 35 MET CG   C  -8.508   0.661   3.093 1.00 . A C . 31 MET CG   1 1 
        3  3390 1 1 35 MET H    H  -7.912  -1.467   5.584 1.00 . A C . 31 MET H    1 1 
        3  3391 1 1 35 MET HA   H  -7.992   1.457   5.615 1.00 . A C . 31 MET HA   1 1 
        3  3392 1 1 35 MET HB2  H  -9.722  -0.617   4.271 1.00 . A C . 31 MET HB2  1 1 
        3  3393 1 1 35 MET HB3  H -10.170   1.081   4.342 1.00 . A C . 31 MET HB3  1 1 
        3  3394 1 1 35 MET HE1  H -11.356   1.356   2.680 1.00 . A C . 31 MET HE1  1 1 
        3  3395 1 1 35 MET HE2  H -11.409   1.675   0.947 1.00 . A C . 31 MET HE2  1 1 
        3  3396 1 1 35 MET HE3  H -10.359   2.636   1.989 1.00 . A C . 31 MET HE3  1 1 
        3  3397 1 1 35 MET HG2  H  -8.129   1.670   3.146 1.00 . A C . 31 MET HG2  1 1 
        3  3398 1 1 35 MET HG3  H  -7.678  -0.030   3.076 1.00 . A C . 31 MET HG3  1 1 
        3  3399 1 1 35 MET N    N  -7.631  -0.561   5.835 1.00 . A C . 31 MET N    1 1 
        3  3400 1 1 35 MET O    O -10.266  -0.345   7.080 1.00 . A C . 31 MET O    1 1 
        3  3401 1 1 35 MET SD   S  -9.444   0.478   1.561 1.00 . A C . 31 MET SD   1 1 
        3  3402 1 1 36 ASN C    C -11.313   3.166   8.364 1.00 . A C . 32 ASN C    1 1 
        3  3403 1 1 36 ASN CA   C -10.449   1.940   8.621 1.00 . A C . 32 ASN CA   1 1 
        3  3404 1 1 36 ASN CB   C  -9.652   2.108   9.924 1.00 . A C . 32 ASN CB   1 1 
        3  3405 1 1 36 ASN CG   C -10.532   2.160  11.167 1.00 . A C . 32 ASN CG   1 1 
        3  3406 1 1 36 ASN H    H  -8.944   2.465   7.228 1.00 . A C . 32 ASN H    1 1 
        3  3407 1 1 36 ASN HA   H -11.087   1.073   8.702 1.00 . A C . 32 ASN HA   1 1 
        3  3408 1 1 36 ASN HB2  H  -8.971   1.274  10.027 1.00 . A C . 32 ASN HB2  1 1 
        3  3409 1 1 36 ASN HB3  H  -9.083   3.027   9.871 1.00 . A C . 32 ASN HB3  1 1 
        3  3410 1 1 36 ASN HD21 H  -9.084   1.332  12.250 1.00 . A C . 32 ASN HD21 1 1 
        3  3411 1 1 36 ASN HD22 H -10.549   1.705  13.100 1.00 . A C . 32 ASN HD22 1 1 
        3  3412 1 1 36 ASN N    N  -9.550   1.737   7.495 1.00 . A C . 32 ASN N    1 1 
        3  3413 1 1 36 ASN ND2  N -10.004   1.686  12.283 1.00 . A C . 32 ASN ND2  1 1 
        3  3414 1 1 36 ASN O    O -10.924   4.288   8.692 1.00 . A C . 32 ASN O    1 1 
        3  3415 1 1 36 ASN OD1  O -11.673   2.620  11.130 1.00 . A C . 32 ASN OD1  1 1 
        3  3416 1 1 37 GLY C    C -12.811   5.024   6.469 1.00 . A C . 33 GLY C    1 1 
        3  3417 1 1 37 GLY CA   C -13.390   4.027   7.459 1.00 . A C . 33 GLY CA   1 1 
        3  3418 1 1 37 GLY H    H -12.717   2.023   7.520 1.00 . A C . 33 GLY H    1 1 
        3  3419 1 1 37 GLY HA2  H -14.294   3.607   7.037 1.00 . A C . 33 GLY HA2  1 1 
        3  3420 1 1 37 GLY HA3  H -13.641   4.541   8.376 1.00 . A C . 33 GLY HA3  1 1 
        3  3421 1 1 37 GLY N    N -12.475   2.943   7.762 1.00 . A C . 33 GLY N    1 1 
        3  3422 1 1 37 GLY O    O -12.905   4.832   5.258 1.00 . A C . 33 GLY O    1 1 
        3  3423 1 1 38 ASN C    C -10.115   7.166   6.285 1.00 . A C . 34 ASN C    1 1 
        3  3424 1 1 38 ASN CA   C -11.632   7.142   6.157 1.00 . A C . 34 ASN CA   1 1 
        3  3425 1 1 38 ASN CB   C -12.188   8.505   6.574 1.00 . A C . 34 ASN CB   1 1 
        3  3426 1 1 38 ASN CG   C -11.978   8.792   8.052 1.00 . A C . 34 ASN CG   1 1 
        3  3427 1 1 38 ASN H    H -12.107   6.149   7.960 1.00 . A C . 34 ASN H    1 1 
        3  3428 1 1 38 ASN HA   H -11.898   6.947   5.129 1.00 . A C . 34 ASN HA   1 1 
        3  3429 1 1 38 ASN HB2  H -11.695   9.278   6.003 1.00 . A C . 34 ASN HB2  1 1 
        3  3430 1 1 38 ASN HB3  H -13.247   8.532   6.369 1.00 . A C . 34 ASN HB3  1 1 
        3  3431 1 1 38 ASN HD21 H -10.016   8.999   7.753 1.00 . A C . 34 ASN HD21 1 1 
        3  3432 1 1 38 ASN HD22 H -10.571   9.233   9.388 1.00 . A C . 34 ASN HD22 1 1 
        3  3433 1 1 38 ASN N    N -12.200   6.083   6.985 1.00 . A C . 34 ASN N    1 1 
        3  3434 1 1 38 ASN ND2  N -10.733   9.032   8.441 1.00 . A C . 34 ASN ND2  1 1 
        3  3435 1 1 38 ASN O    O  -9.487   8.220   6.187 1.00 . A C . 34 ASN O    1 1 
        3  3436 1 1 38 ASN OD1  O -12.918   8.746   8.846 1.00 . A C . 34 ASN OD1  1 1 
        3  3437 1 1 39 GLN C    C  -7.453   4.737   6.219 1.00 . A C . 35 GLN C    1 1 
        3  3438 1 1 39 GLN CA   C  -8.122   5.947   6.837 1.00 . A C . 35 GLN CA   1 1 
        3  3439 1 1 39 GLN CB   C  -7.931   5.903   8.349 1.00 . A C . 35 GLN CB   1 1 
        3  3440 1 1 39 GLN CD   C  -6.303   5.618  10.256 1.00 . A C . 35 GLN CD   1 1 
        3  3441 1 1 39 GLN CG   C  -6.486   5.688   8.755 1.00 . A C . 35 GLN CG   1 1 
        3  3442 1 1 39 GLN H    H -10.039   5.190   6.428 1.00 . A C . 35 GLN H    1 1 
        3  3443 1 1 39 GLN HA   H  -7.652   6.839   6.454 1.00 . A C . 35 GLN HA   1 1 
        3  3444 1 1 39 GLN HB2  H  -8.270   6.838   8.773 1.00 . A C . 35 GLN HB2  1 1 
        3  3445 1 1 39 GLN HB3  H  -8.523   5.094   8.755 1.00 . A C . 35 GLN HB3  1 1 
        3  3446 1 1 39 GLN HE21 H  -6.596   3.655  10.234 1.00 . A C . 35 GLN HE21 1 1 
        3  3447 1 1 39 GLN HE22 H  -6.295   4.356  11.790 1.00 . A C . 35 GLN HE22 1 1 
        3  3448 1 1 39 GLN HG2  H  -6.132   4.769   8.308 1.00 . A C . 35 GLN HG2  1 1 
        3  3449 1 1 39 GLN HG3  H  -5.901   6.515   8.378 1.00 . A C . 35 GLN HG3  1 1 
        3  3450 1 1 39 GLN N    N  -9.527   6.013   6.512 1.00 . A C . 35 GLN N    1 1 
        3  3451 1 1 39 GLN NE2  N  -6.408   4.423  10.813 1.00 . A C . 35 GLN NE2  1 1 
        3  3452 1 1 39 GLN O    O  -7.996   3.633   6.230 1.00 . A C . 35 GLN O    1 1 
        3  3453 1 1 39 GLN OE1  O  -6.074   6.634  10.908 1.00 . A C . 35 GLN OE1  1 1 
        3  3454 1 1 40 LEU C    C  -4.208   3.878   6.218 1.00 . A C . 36 LEU C    1 1 
        3  3455 1 1 40 LEU CA   C  -5.398   3.894   5.271 1.00 . A C . 36 LEU CA   1 1 
        3  3456 1 1 40 LEU CB   C  -4.949   4.126   3.818 1.00 . A C . 36 LEU CB   1 1 
        3  3457 1 1 40 LEU CD1  C  -3.039   2.444   3.731 1.00 . A C . 36 LEU CD1  1 1 
        3  3458 1 1 40 LEU CD2  C  -5.318   1.785   2.961 1.00 . A C . 36 LEU CD2  1 1 
        3  3459 1 1 40 LEU CG   C  -4.324   2.927   3.071 1.00 . A C . 36 LEU CG   1 1 
        3  3460 1 1 40 LEU H    H  -5.964   5.887   5.590 1.00 . A C . 36 LEU H    1 1 
        3  3461 1 1 40 LEU HA   H  -5.935   2.961   5.347 1.00 . A C . 36 LEU HA   1 1 
        3  3462 1 1 40 LEU HB2  H  -5.816   4.450   3.259 1.00 . A C . 36 LEU HB2  1 1 
        3  3463 1 1 40 LEU HB3  H  -4.229   4.933   3.818 1.00 . A C . 36 LEU HB3  1 1 
        3  3464 1 1 40 LEU HD11 H  -2.318   3.247   3.747 1.00 . A C . 36 LEU HD11 1 1 
        3  3465 1 1 40 LEU HD12 H  -2.638   1.611   3.171 1.00 . A C . 36 LEU HD12 1 1 
        3  3466 1 1 40 LEU HD13 H  -3.250   2.129   4.743 1.00 . A C . 36 LEU HD13 1 1 
        3  3467 1 1 40 LEU HD21 H  -6.192   2.120   2.423 1.00 . A C . 36 LEU HD21 1 1 
        3  3468 1 1 40 LEU HD22 H  -5.604   1.461   3.951 1.00 . A C . 36 LEU HD22 1 1 
        3  3469 1 1 40 LEU HD23 H  -4.862   0.962   2.430 1.00 . A C . 36 LEU HD23 1 1 
        3  3470 1 1 40 LEU HG   H  -4.072   3.241   2.068 1.00 . A C . 36 LEU HG   1 1 
        3  3471 1 1 40 LEU N    N  -6.269   4.964   5.691 1.00 . A C . 36 LEU N    1 1 
        3  3472 1 1 40 LEU O    O  -3.296   4.692   6.092 1.00 . A C . 36 LEU O    1 1 
        3  3473 1 1 41 LYS C    C  -2.251   1.723   7.621 1.00 . A C . 37 LYS C    1 1 
        3  3474 1 1 41 LYS CA   C  -3.138   2.847   8.120 1.00 . A C . 37 LYS CA   1 1 
        3  3475 1 1 41 LYS CB   C  -3.632   2.558   9.546 1.00 . A C . 37 LYS CB   1 1 
        3  3476 1 1 41 LYS CD   C  -4.762   1.006  11.163 1.00 . A C . 37 LYS CD   1 1 
        3  3477 1 1 41 LYS CE   C  -5.517  -0.302  11.352 1.00 . A C . 37 LYS CE   1 1 
        3  3478 1 1 41 LYS CG   C  -4.348   1.225   9.715 1.00 . A C . 37 LYS CG   1 1 
        3  3479 1 1 41 LYS H    H  -5.003   2.363   7.249 1.00 . A C . 37 LYS H    1 1 
        3  3480 1 1 41 LYS HA   H  -2.568   3.789   8.119 1.00 . A C . 37 LYS HA   1 1 
        3  3481 1 1 41 LYS HB2  H  -2.780   2.565  10.212 1.00 . A C . 37 LYS HB2  1 1 
        3  3482 1 1 41 LYS HB3  H  -4.312   3.346   9.841 1.00 . A C . 37 LYS HB3  1 1 
        3  3483 1 1 41 LYS HD2  H  -3.876   0.988  11.780 1.00 . A C . 37 LYS HD2  1 1 
        3  3484 1 1 41 LYS HD3  H  -5.397   1.824  11.470 1.00 . A C . 37 LYS HD3  1 1 
        3  3485 1 1 41 LYS HE2  H  -5.922  -0.326  12.353 1.00 . A C . 37 LYS HE2  1 1 
        3  3486 1 1 41 LYS HE3  H  -6.328  -0.339  10.639 1.00 . A C . 37 LYS HE3  1 1 
        3  3487 1 1 41 LYS HG2  H  -5.231   1.217   9.092 1.00 . A C . 37 LYS HG2  1 1 
        3  3488 1 1 41 LYS HG3  H  -3.684   0.428   9.414 1.00 . A C . 37 LYS HG3  1 1 
        3  3489 1 1 41 LYS HZ1  H  -4.188  -1.465  10.228 1.00 . A C . 37 LYS HZ1  1 1 
        3  3490 1 1 41 LYS HZ2  H  -5.219  -2.366  11.216 1.00 . A C . 37 LYS HZ2  1 1 
        3  3491 1 1 41 LYS HZ3  H  -3.914  -1.532  11.896 1.00 . A C . 37 LYS HZ3  1 1 
        3  3492 1 1 41 LYS N    N  -4.241   2.981   7.188 1.00 . A C . 37 LYS N    1 1 
        3  3493 1 1 41 LYS NZ   N  -4.649  -1.497  11.159 1.00 . A C . 37 LYS NZ   1 1 
        3  3494 1 1 41 LYS O    O  -2.746   0.732   7.077 1.00 . A C . 37 LYS O    1 1 
        3  3495 1 1 42 ALA C    C   1.242   0.863   8.009 1.00 . A C . 38 ALA C    1 1 
        3  3496 1 1 42 ALA CA   C  -0.025   0.940   7.191 1.00 . A C . 38 ALA CA   1 1 
        3  3497 1 1 42 ALA CB   C   0.287   1.340   5.759 1.00 . A C . 38 ALA CB   1 1 
        3  3498 1 1 42 ALA H    H  -0.623   2.620   8.322 1.00 . A C . 38 ALA H    1 1 
        3  3499 1 1 42 ALA HA   H  -0.492  -0.038   7.175 1.00 . A C . 38 ALA HA   1 1 
        3  3500 1 1 42 ALA HB1  H   0.782   2.299   5.753 1.00 . A C . 38 ALA HB1  1 1 
        3  3501 1 1 42 ALA HB2  H  -0.633   1.406   5.195 1.00 . A C . 38 ALA HB2  1 1 
        3  3502 1 1 42 ALA HB3  H   0.931   0.600   5.311 1.00 . A C . 38 ALA HB3  1 1 
        3  3503 1 1 42 ALA N    N  -0.959   1.876   7.776 1.00 . A C . 38 ALA N    1 1 
        3  3504 1 1 42 ALA O    O   1.914   1.869   8.224 1.00 . A C . 38 ALA O    1 1 
        3  3505 1 1 43 THR C    C   3.856  -1.085   8.307 1.00 . A C . 39 THR C    1 1 
        3  3506 1 1 43 THR CA   C   2.775  -0.534   9.221 1.00 . A C . 39 THR CA   1 1 
        3  3507 1 1 43 THR CB   C   2.551  -1.493  10.403 1.00 . A C . 39 THR CB   1 1 
        3  3508 1 1 43 THR CG2  C   1.529  -0.926  11.377 1.00 . A C . 39 THR CG2  1 1 
        3  3509 1 1 43 THR H    H   0.974  -1.092   8.287 1.00 . A C . 39 THR H    1 1 
        3  3510 1 1 43 THR HA   H   3.096   0.423   9.609 1.00 . A C . 39 THR HA   1 1 
        3  3511 1 1 43 THR HB   H   3.489  -1.622  10.923 1.00 . A C . 39 THR HB   1 1 
        3  3512 1 1 43 THR HG1  H   2.793  -3.135   9.346 1.00 . A C . 39 THR HG1  1 1 
        3  3513 1 1 43 THR HG21 H   0.596  -0.758  10.861 1.00 . A C . 39 THR HG21 1 1 
        3  3514 1 1 43 THR HG22 H   1.894   0.010  11.777 1.00 . A C . 39 THR HG22 1 1 
        3  3515 1 1 43 THR HG23 H   1.375  -1.626  12.185 1.00 . A C . 39 THR HG23 1 1 
        3  3516 1 1 43 THR N    N   1.564  -0.328   8.468 1.00 . A C . 39 THR N    1 1 
        3  3517 1 1 43 THR O    O   3.577  -1.871   7.398 1.00 . A C . 39 THR O    1 1 
        3  3518 1 1 43 THR OG1  O   2.108  -2.763   9.917 1.00 . A C . 39 THR OG1  1 1 
        3  3519 1 1 44 SER C    C   7.273  -1.629   8.673 1.00 . A C . 40 SER C    1 1 
        3  3520 1 1 44 SER CA   C   6.209  -1.065   7.755 1.00 . A C . 40 SER CA   1 1 
        3  3521 1 1 44 SER CB   C   6.750   0.138   6.996 1.00 . A C . 40 SER CB   1 1 
        3  3522 1 1 44 SER H    H   5.215  -0.038   9.292 1.00 . A C . 40 SER H    1 1 
        3  3523 1 1 44 SER HA   H   5.899  -1.824   7.054 1.00 . A C . 40 SER HA   1 1 
        3  3524 1 1 44 SER HB2  H   7.702  -0.113   6.550 1.00 . A C . 40 SER HB2  1 1 
        3  3525 1 1 44 SER HB3  H   6.048   0.423   6.225 1.00 . A C . 40 SER HB3  1 1 
        3  3526 1 1 44 SER HG   H   7.571   0.990   8.558 1.00 . A C . 40 SER HG   1 1 
        3  3527 1 1 44 SER N    N   5.072  -0.653   8.546 1.00 . A C . 40 SER N    1 1 
        3  3528 1 1 44 SER O    O   7.768  -0.931   9.560 1.00 . A C . 40 SER O    1 1 
        3  3529 1 1 44 SER OG   O   6.929   1.234   7.878 1.00 . A C . 40 SER OG   1 1 
        3  3530 1 1 45 SER C    C   9.958  -3.559   8.666 1.00 . A C . 41 SER C    1 1 
        3  3531 1 1 45 SER CA   C   8.585  -3.520   9.339 1.00 . A C . 41 SER CA   1 1 
        3  3532 1 1 45 SER CB   C   8.102  -4.923   9.732 1.00 . A C . 41 SER CB   1 1 
        3  3533 1 1 45 SER H    H   7.215  -3.385   7.738 1.00 . A C . 41 SER H    1 1 
        3  3534 1 1 45 SER HA   H   8.661  -2.917  10.230 1.00 . A C . 41 SER HA   1 1 
        3  3535 1 1 45 SER HB2  H   7.146  -4.842  10.228 1.00 . A C . 41 SER HB2  1 1 
        3  3536 1 1 45 SER HB3  H   7.989  -5.521   8.845 1.00 . A C . 41 SER HB3  1 1 
        3  3537 1 1 45 SER HG   H   8.645  -5.564  11.508 1.00 . A C . 41 SER HG   1 1 
        3  3538 1 1 45 SER N    N   7.617  -2.882   8.478 1.00 . A C . 41 SER N    1 1 
        3  3539 1 1 45 SER O    O  10.084  -3.214   7.480 1.00 . A C . 41 SER O    1 1 
        3  3540 1 1 45 SER OG   O   9.009  -5.569  10.611 1.00 . A C . 41 SER OG   1 1 
        3  3541 1 1 46 ASN C    C  12.997  -2.620   9.313 1.00 . A C . 42 ASN C    1 1 
        3  3542 1 1 46 ASN CA   C  12.376  -3.989   9.069 1.00 . A C . 42 ASN CA   1 1 
        3  3543 1 1 46 ASN CB   C  12.618  -4.440   7.623 1.00 . A C . 42 ASN CB   1 1 
        3  3544 1 1 46 ASN CG   C  12.573  -5.946   7.459 1.00 . A C . 42 ASN CG   1 1 
        3  3545 1 1 46 ASN H    H  10.719  -4.368  10.325 1.00 . A C . 42 ASN H    1 1 
        3  3546 1 1 46 ASN HA   H  12.871  -4.690   9.723 1.00 . A C . 42 ASN HA   1 1 
        3  3547 1 1 46 ASN HB2  H  11.864  -4.006   6.986 1.00 . A C . 42 ASN HB2  1 1 
        3  3548 1 1 46 ASN HB3  H  13.590  -4.092   7.308 1.00 . A C . 42 ASN HB3  1 1 
        3  3549 1 1 46 ASN HD21 H  13.394  -6.214   9.252 1.00 . A C . 42 ASN HD21 1 1 
        3  3550 1 1 46 ASN HD22 H  13.020  -7.655   8.364 1.00 . A C . 42 ASN HD22 1 1 
        3  3551 1 1 46 ASN N    N  10.956  -4.007   9.441 1.00 . A C . 42 ASN N    1 1 
        3  3552 1 1 46 ASN ND2  N  13.040  -6.678   8.459 1.00 . A C . 42 ASN ND2  1 1 
        3  3553 1 1 46 ASN O    O  13.929  -2.227   8.624 1.00 . A C . 42 ASN O    1 1 
        3  3554 1 1 46 ASN OD1  O  12.146  -6.451   6.428 1.00 . A C . 42 ASN OD1  1 1 
        3  3555 1 1 47 ALA C    C  13.548   0.319   9.808 1.00 . A C . 43 ALA C    1 1 
        3  3556 1 1 47 ALA CA   C  13.063  -0.688  10.858 1.00 . A C . 43 ALA CA   1 1 
        3  3557 1 1 47 ALA CB   C  14.217  -1.070  11.774 1.00 . A C . 43 ALA CB   1 1 
        3  3558 1 1 47 ALA H    H  11.590  -2.202  10.665 1.00 . A C . 43 ALA H    1 1 
        3  3559 1 1 47 ALA HA   H  12.314  -0.203  11.469 1.00 . A C . 43 ALA HA   1 1 
        3  3560 1 1 47 ALA HB1  H  14.599  -0.183  12.261 1.00 . A C . 43 ALA HB1  1 1 
        3  3561 1 1 47 ALA HB2  H  15.002  -1.527  11.191 1.00 . A C . 43 ALA HB2  1 1 
        3  3562 1 1 47 ALA HB3  H  13.870  -1.767  12.520 1.00 . A C . 43 ALA HB3  1 1 
        3  3563 1 1 47 ALA N    N  12.450  -1.902  10.295 1.00 . A C . 43 ALA N    1 1 
        3  3564 1 1 47 ALA O    O  14.575   0.974  10.001 1.00 . A C . 43 ALA O    1 1 
        3  3565 1 1 48 GLY C    C  13.888   0.885   6.512 1.00 . A C . 44 GLY C    1 1 
        3  3566 1 1 48 GLY CA   C  13.174   1.455   7.722 1.00 . A C . 44 GLY CA   1 1 
        3  3567 1 1 48 GLY H    H  12.058  -0.141   8.560 1.00 . A C . 44 GLY H    1 1 
        3  3568 1 1 48 GLY HA2  H  12.268   1.942   7.390 1.00 . A C . 44 GLY HA2  1 1 
        3  3569 1 1 48 GLY HA3  H  13.816   2.192   8.189 1.00 . A C . 44 GLY HA3  1 1 
        3  3570 1 1 48 GLY N    N  12.828   0.449   8.708 1.00 . A C . 44 GLY N    1 1 
        3  3571 1 1 48 GLY O    O  14.084   1.583   5.517 1.00 . A C . 44 GLY O    1 1 
        3  3572 1 1 49 TYR C    C  13.927  -1.260   4.349 1.00 . A C . 45 TYR C    1 1 
        3  3573 1 1 49 TYR CA   C  14.930  -1.030   5.461 1.00 . A C . 45 TYR CA   1 1 
        3  3574 1 1 49 TYR CB   C  15.560  -2.358   5.874 1.00 . A C . 45 TYR CB   1 1 
        3  3575 1 1 49 TYR CD1  C  16.733  -2.393   8.132 1.00 . A C . 45 TYR CD1  1 1 
        3  3576 1 1 49 TYR CD2  C  18.013  -1.846   6.196 1.00 . A C . 45 TYR CD2  1 1 
        3  3577 1 1 49 TYR CE1  C  17.854  -2.236   8.922 1.00 . A C . 45 TYR CE1  1 1 
        3  3578 1 1 49 TYR CE2  C  19.139  -1.691   6.983 1.00 . A C . 45 TYR CE2  1 1 
        3  3579 1 1 49 TYR CG   C  16.789  -2.200   6.753 1.00 . A C . 45 TYR CG   1 1 
        3  3580 1 1 49 TYR CZ   C  19.052  -1.887   8.344 1.00 . A C . 45 TYR CZ   1 1 
        3  3581 1 1 49 TYR H    H  14.136  -0.882   7.421 1.00 . A C . 45 TYR H    1 1 
        3  3582 1 1 49 TYR HA   H  15.705  -0.371   5.098 1.00 . A C . 45 TYR HA   1 1 
        3  3583 1 1 49 TYR HB2  H  14.824  -2.941   6.410 1.00 . A C . 45 TYR HB2  1 1 
        3  3584 1 1 49 TYR HB3  H  15.854  -2.896   4.983 1.00 . A C . 45 TYR HB3  1 1 
        3  3585 1 1 49 TYR HD1  H  15.794  -2.667   8.590 1.00 . A C . 45 TYR HD1  1 1 
        3  3586 1 1 49 TYR HD2  H  18.079  -1.691   5.130 1.00 . A C . 45 TYR HD2  1 1 
        3  3587 1 1 49 TYR HE1  H  17.786  -2.390   9.988 1.00 . A C . 45 TYR HE1  1 1 
        3  3588 1 1 49 TYR HE2  H  20.080  -1.418   6.531 1.00 . A C . 45 TYR HE2  1 1 
        3  3589 1 1 49 TYR HH   H  20.309  -2.527   9.658 1.00 . A C . 45 TYR HH   1 1 
        3  3590 1 1 49 TYR N    N  14.286  -0.377   6.590 1.00 . A C . 45 TYR N    1 1 
        3  3591 1 1 49 TYR O    O  12.760  -1.579   4.601 1.00 . A C . 45 TYR O    1 1 
        3  3592 1 1 49 TYR OH   O  20.169  -1.726   9.133 1.00 . A C . 45 TYR OH   1 1 
        3  3593 1 1 50 GLY C    C  13.585  -2.682   1.448 1.00 . A C . 46 GLY C    1 1 
        3  3594 1 1 50 GLY CA   C  13.526  -1.267   1.980 1.00 . A C . 46 GLY CA   1 1 
        3  3595 1 1 50 GLY H    H  15.317  -0.812   2.992 1.00 . A C . 46 GLY H    1 1 
        3  3596 1 1 50 GLY HA2  H  12.508  -1.037   2.263 1.00 . A C . 46 GLY HA2  1 1 
        3  3597 1 1 50 GLY HA3  H  13.834  -0.592   1.199 1.00 . A C . 46 GLY HA3  1 1 
        3  3598 1 1 50 GLY N    N  14.383  -1.079   3.122 1.00 . A C . 46 GLY N    1 1 
        3  3599 1 1 50 GLY O    O  13.849  -3.625   2.192 1.00 . A C . 46 GLY O    1 1 
        3  3600 1 1 51 ILE C    C  14.671  -4.788  -0.494 1.00 . A C . 47 ILE C    1 1 
        3  3601 1 1 51 ILE CA   C  13.324  -4.117  -0.506 1.00 . A C . 47 ILE CA   1 1 
        3  3602 1 1 51 ILE CB   C  12.922  -3.959  -1.969 1.00 . A C . 47 ILE CB   1 1 
        3  3603 1 1 51 ILE CD1  C  10.526  -3.681  -1.161 1.00 . A C . 47 ILE CD1  1 1 
        3  3604 1 1 51 ILE CG1  C  11.625  -3.166  -2.069 1.00 . A C . 47 ILE CG1  1 1 
        3  3605 1 1 51 ILE CG2  C  12.790  -5.311  -2.653 1.00 . A C . 47 ILE CG2  1 1 
        3  3606 1 1 51 ILE H    H  13.236  -2.011  -0.387 1.00 . A C . 47 ILE H    1 1 
        3  3607 1 1 51 ILE HA   H  12.600  -4.742  -0.009 1.00 . A C . 47 ILE HA   1 1 
        3  3608 1 1 51 ILE HB   H  13.719  -3.418  -2.456 1.00 . A C . 47 ILE HB   1 1 
        3  3609 1 1 51 ILE HD11 H  10.915  -3.810  -0.163 1.00 . A C . 47 ILE HD11 1 1 
        3  3610 1 1 51 ILE HD12 H  10.164  -4.625  -1.533 1.00 . A C . 47 ILE HD12 1 1 
        3  3611 1 1 51 ILE HD13 H   9.715  -2.968  -1.135 1.00 . A C . 47 ILE HD13 1 1 
        3  3612 1 1 51 ILE HG12 H  11.818  -2.138  -1.803 1.00 . A C . 47 ILE HG12 1 1 
        3  3613 1 1 51 ILE HG13 H  11.264  -3.211  -3.088 1.00 . A C . 47 ILE HG13 1 1 
        3  3614 1 1 51 ILE HG21 H  13.721  -5.855  -2.561 1.00 . A C . 47 ILE HG21 1 1 
        3  3615 1 1 51 ILE HG22 H  12.565  -5.163  -3.699 1.00 . A C . 47 ILE HG22 1 1 
        3  3616 1 1 51 ILE HG23 H  11.998  -5.873  -2.192 1.00 . A C . 47 ILE HG23 1 1 
        3  3617 1 1 51 ILE N    N  13.367  -2.817   0.154 1.00 . A C . 47 ILE N    1 1 
        3  3618 1 1 51 ILE O    O  14.834  -5.875   0.050 1.00 . A C . 47 ILE O    1 1 
        3  3619 1 1 52 SER C    C  17.868  -3.673  -1.932 1.00 . A C . 48 SER C    1 1 
        3  3620 1 1 52 SER CA   C  16.946  -4.682  -1.246 1.00 . A C . 48 SER CA   1 1 
        3  3621 1 1 52 SER CB   C  16.909  -6.015  -2.010 1.00 . A C . 48 SER CB   1 1 
        3  3622 1 1 52 SER H    H  15.423  -3.270  -1.537 1.00 . A C . 48 SER H    1 1 
        3  3623 1 1 52 SER HA   H  17.288  -4.857  -0.250 1.00 . A C . 48 SER HA   1 1 
        3  3624 1 1 52 SER HB2  H  17.908  -6.416  -2.086 1.00 . A C . 48 SER HB2  1 1 
        3  3625 1 1 52 SER HB3  H  16.273  -6.711  -1.471 1.00 . A C . 48 SER HB3  1 1 
        3  3626 1 1 52 SER HG   H  15.702  -6.513  -3.491 1.00 . A C . 48 SER HG   1 1 
        3  3627 1 1 52 SER N    N  15.621  -4.143  -1.136 1.00 . A C . 48 SER N    1 1 
        3  3628 1 1 52 SER O    O  18.625  -2.953  -1.275 1.00 . A C . 48 SER O    1 1 
        3  3629 1 1 52 SER OG   O  16.381  -5.842  -3.320 1.00 . A C . 48 SER OG   1 1 
        3  3630 1 1 53 TYR C    C  17.934  -2.705  -5.486 1.00 . A C . 49 TYR C    1 1 
        3  3631 1 1 53 TYR CA   C  18.506  -2.671  -4.070 1.00 . A C . 49 TYR CA   1 1 
        3  3632 1 1 53 TYR CB   C  20.000  -3.028  -4.075 1.00 . A C . 49 TYR CB   1 1 
        3  3633 1 1 53 TYR CD1  C  21.746  -2.171  -5.727 1.00 . A C . 49 TYR CD1  1 1 
        3  3634 1 1 53 TYR CD2  C  20.937  -0.673  -4.051 1.00 . A C . 49 TYR CD2  1 1 
        3  3635 1 1 53 TYR CE1  C  22.572  -1.177  -6.216 1.00 . A C . 49 TYR CE1  1 1 
        3  3636 1 1 53 TYR CE2  C  21.762   0.322  -4.541 1.00 . A C . 49 TYR CE2  1 1 
        3  3637 1 1 53 TYR CG   C  20.911  -1.939  -4.630 1.00 . A C . 49 TYR CG   1 1 
        3  3638 1 1 53 TYR CZ   C  22.576   0.066  -5.621 1.00 . A C . 49 TYR CZ   1 1 
        3  3639 1 1 53 TYR H    H  17.183  -4.274  -3.700 1.00 . A C . 49 TYR H    1 1 
        3  3640 1 1 53 TYR HA   H  18.370  -1.683  -3.653 1.00 . A C . 49 TYR HA   1 1 
        3  3641 1 1 53 TYR HB2  H  20.314  -3.234  -3.061 1.00 . A C . 49 TYR HB2  1 1 
        3  3642 1 1 53 TYR HB3  H  20.136  -3.919  -4.667 1.00 . A C . 49 TYR HB3  1 1 
        3  3643 1 1 53 TYR HD1  H  21.749  -3.141  -6.199 1.00 . A C . 49 TYR HD1  1 1 
        3  3644 1 1 53 TYR HD2  H  20.299  -0.467  -3.203 1.00 . A C . 49 TYR HD2  1 1 
        3  3645 1 1 53 TYR HE1  H  23.209  -1.376  -7.065 1.00 . A C . 49 TYR HE1  1 1 
        3  3646 1 1 53 TYR HE2  H  21.765   1.296  -4.076 1.00 . A C . 49 TYR HE2  1 1 
        3  3647 1 1 53 TYR HH   H  23.311   1.103  -7.070 1.00 . A C . 49 TYR HH   1 1 
        3  3648 1 1 53 TYR N    N  17.768  -3.620  -3.252 1.00 . A C . 49 TYR N    1 1 
        3  3649 1 1 53 TYR O    O  18.626  -2.444  -6.469 1.00 . A C . 49 TYR O    1 1 
        3  3650 1 1 53 TYR OH   O  23.401   1.056  -6.108 1.00 . A C . 49 TYR OH   1 1 
        3  3651 1 1 54 GLU C    C  14.884  -2.184  -7.039 1.00 . A C . 50 GLU C    1 1 
        3  3652 1 1 54 GLU CA   C  15.987  -3.221  -6.857 1.00 . A C . 50 GLU CA   1 1 
        3  3653 1 1 54 GLU CB   C  15.425  -4.645  -6.955 1.00 . A C . 50 GLU CB   1 1 
        3  3654 1 1 54 GLU CD   C  14.139  -6.481  -5.775 1.00 . A C . 50 GLU CD   1 1 
        3  3655 1 1 54 GLU CG   C  14.468  -5.002  -5.825 1.00 . A C . 50 GLU CG   1 1 
        3  3656 1 1 54 GLU H    H  16.134  -3.163  -4.752 1.00 . A C . 50 GLU H    1 1 
        3  3657 1 1 54 GLU HA   H  16.725  -3.078  -7.633 1.00 . A C . 50 GLU HA   1 1 
        3  3658 1 1 54 GLU HB2  H  14.894  -4.747  -7.892 1.00 . A C . 50 GLU HB2  1 1 
        3  3659 1 1 54 GLU HB3  H  16.247  -5.346  -6.937 1.00 . A C . 50 GLU HB3  1 1 
        3  3660 1 1 54 GLU HG2  H  14.922  -4.720  -4.885 1.00 . A C . 50 GLU HG2  1 1 
        3  3661 1 1 54 GLU HG3  H  13.550  -4.449  -5.961 1.00 . A C . 50 GLU HG3  1 1 
        3  3662 1 1 54 GLU N    N  16.653  -3.044  -5.574 1.00 . A C . 50 GLU N    1 1 
        3  3663 1 1 54 GLU O    O  14.107  -1.921  -6.120 1.00 . A C . 50 GLU O    1 1 
        3  3664 1 1 54 GLU OE1  O  14.531  -7.150  -4.796 1.00 . A C . 50 GLU OE1  1 1 
        3  3665 1 1 54 GLU OE2  O  13.488  -6.980  -6.712 1.00 . A C . 50 GLU OE2  1 1 
        3  3666 1 1 55 ASP C    C  12.565  -1.003  -9.008 1.00 . A C . 51 ASP C    1 1 
        3  3667 1 1 55 ASP CA   C  13.898  -0.501  -8.487 1.00 . A C . 51 ASP CA   1 1 
        3  3668 1 1 55 ASP CB   C  14.507   0.481  -9.485 1.00 . A C . 51 ASP CB   1 1 
        3  3669 1 1 55 ASP CG   C  13.590   1.653  -9.785 1.00 . A C . 51 ASP CG   1 1 
        3  3670 1 1 55 ASP H    H  15.411  -1.908  -8.942 1.00 . A C . 51 ASP H    1 1 
        3  3671 1 1 55 ASP HA   H  13.724   0.012  -7.552 1.00 . A C . 51 ASP HA   1 1 
        3  3672 1 1 55 ASP HB2  H  15.428   0.864  -9.076 1.00 . A C . 51 ASP HB2  1 1 
        3  3673 1 1 55 ASP HB3  H  14.714  -0.038 -10.410 1.00 . A C . 51 ASP HB3  1 1 
        3  3674 1 1 55 ASP N    N  14.822  -1.595  -8.222 1.00 . A C . 51 ASP N    1 1 
        3  3675 1 1 55 ASP O    O  12.462  -1.500 -10.132 1.00 . A C . 51 ASP O    1 1 
        3  3676 1 1 55 ASP OD1  O  13.465   2.549  -8.929 1.00 . A C . 51 ASP OD1  1 1 
        3  3677 1 1 55 ASP OD2  O  13.002   1.692 -10.890 1.00 . A C . 51 ASP OD2  1 1 
        3  3678 1 1 56 LYS C    C   9.355   0.028  -8.633 1.00 . A C . 52 LYS C    1 1 
        3  3679 1 1 56 LYS CA   C  10.200  -1.227  -8.545 1.00 . A C . 52 LYS CA   1 1 
        3  3680 1 1 56 LYS CB   C   9.603  -2.168  -7.514 1.00 . A C . 52 LYS CB   1 1 
        3  3681 1 1 56 LYS CD   C  11.051  -4.077  -8.319 1.00 . A C . 52 LYS CD   1 1 
        3  3682 1 1 56 LYS CE   C  11.118  -5.590  -8.462 1.00 . A C . 52 LYS CE   1 1 
        3  3683 1 1 56 LYS CG   C   9.666  -3.637  -7.865 1.00 . A C . 52 LYS CG   1 1 
        3  3684 1 1 56 LYS H    H  11.729  -0.558  -7.265 1.00 . A C . 52 LYS H    1 1 
        3  3685 1 1 56 LYS HA   H  10.221  -1.711  -9.508 1.00 . A C . 52 LYS HA   1 1 
        3  3686 1 1 56 LYS HB2  H  10.141  -2.037  -6.597 1.00 . A C . 52 LYS HB2  1 1 
        3  3687 1 1 56 LYS HB3  H   8.566  -1.902  -7.359 1.00 . A C . 52 LYS HB3  1 1 
        3  3688 1 1 56 LYS HD2  H  11.260  -3.627  -9.279 1.00 . A C . 52 LYS HD2  1 1 
        3  3689 1 1 56 LYS HD3  H  11.790  -3.746  -7.598 1.00 . A C . 52 LYS HD3  1 1 
        3  3690 1 1 56 LYS HE2  H  10.917  -6.037  -7.501 1.00 . A C . 52 LYS HE2  1 1 
        3  3691 1 1 56 LYS HE3  H  10.361  -5.904  -9.167 1.00 . A C . 52 LYS HE3  1 1 
        3  3692 1 1 56 LYS HG2  H   9.396  -4.200  -6.988 1.00 . A C . 52 LYS HG2  1 1 
        3  3693 1 1 56 LYS HG3  H   8.956  -3.836  -8.645 1.00 . A C . 52 LYS HG3  1 1 
        3  3694 1 1 56 LYS HZ1  H  13.114  -6.113  -8.140 1.00 . A C . 52 LYS HZ1  1 1 
        3  3695 1 1 56 LYS HZ2  H  12.823  -5.401  -9.651 1.00 . A C . 52 LYS HZ2  1 1 
        3  3696 1 1 56 LYS HZ3  H  12.358  -6.999  -9.371 1.00 . A C . 52 LYS HZ3  1 1 
        3  3697 1 1 56 LYS N    N  11.557  -0.885  -8.172 1.00 . A C . 52 LYS N    1 1 
        3  3698 1 1 56 LYS NZ   N  12.445  -6.058  -8.940 1.00 . A C . 52 LYS NZ   1 1 
        3  3699 1 1 56 LYS O    O   9.471   0.924  -7.792 1.00 . A C . 52 LYS O    1 1 
        3  3700 1 1 57 ASN C    C   6.278   0.985  -9.221 1.00 . A C . 53 ASN C    1 1 
        3  3701 1 1 57 ASN CA   C   7.638   1.229  -9.848 1.00 . A C . 53 ASN CA   1 1 
        3  3702 1 1 57 ASN CB   C   7.513   1.557 -11.342 1.00 . A C . 53 ASN CB   1 1 
        3  3703 1 1 57 ASN CG   C   7.563   0.325 -12.220 1.00 . A C . 53 ASN CG   1 1 
        3  3704 1 1 57 ASN H    H   8.436  -0.697 -10.240 1.00 . A C . 53 ASN H    1 1 
        3  3705 1 1 57 ASN HA   H   8.094   2.066  -9.347 1.00 . A C . 53 ASN HA   1 1 
        3  3706 1 1 57 ASN HB2  H   6.571   2.059 -11.514 1.00 . A C . 53 ASN HB2  1 1 
        3  3707 1 1 57 ASN HB3  H   8.324   2.214 -11.628 1.00 . A C . 53 ASN HB3  1 1 
        3  3708 1 1 57 ASN HD21 H   5.594   0.117 -12.097 1.00 . A C . 53 ASN HD21 1 1 
        3  3709 1 1 57 ASN HD22 H   6.425  -1.066 -13.055 1.00 . A C . 53 ASN HD22 1 1 
        3  3710 1 1 57 ASN N    N   8.504   0.077  -9.636 1.00 . A C . 53 ASN N    1 1 
        3  3711 1 1 57 ASN ND2  N   6.415  -0.267 -12.482 1.00 . A C . 53 ASN ND2  1 1 
        3  3712 1 1 57 ASN O    O   5.575   0.043  -9.582 1.00 . A C . 53 ASN O    1 1 
        3  3713 1 1 57 ASN OD1  O   8.636  -0.094 -12.658 1.00 . A C . 53 ASN OD1  1 1 
        3  3714 1 1 58 TRP C    C   3.668   2.640  -7.637 1.00 . A C . 54 TRP C    1 1 
        3  3715 1 1 58 TRP CA   C   4.776   1.622  -7.415 1.00 . A C . 54 TRP CA   1 1 
        3  3716 1 1 58 TRP CB   C   5.244   1.741  -5.989 1.00 . A C . 54 TRP CB   1 1 
        3  3717 1 1 58 TRP CD1  C   5.942  -0.479  -4.996 1.00 . A C . 54 TRP CD1  1 1 
        3  3718 1 1 58 TRP CD2  C   3.839   0.114  -4.638 1.00 . A C . 54 TRP CD2  1 1 
        3  3719 1 1 58 TRP CE2  C   4.045  -1.123  -4.025 1.00 . A C . 54 TRP CE2  1 1 
        3  3720 1 1 58 TRP CE3  C   2.604   0.719  -4.570 1.00 . A C . 54 TRP CE3  1 1 
        3  3721 1 1 58 TRP CG   C   5.045   0.501  -5.234 1.00 . A C . 54 TRP CG   1 1 
        3  3722 1 1 58 TRP CH2  C   1.814  -1.150  -3.293 1.00 . A C . 54 TRP CH2  1 1 
        3  3723 1 1 58 TRP CZ2  C   3.030  -1.773  -3.340 1.00 . A C . 54 TRP CZ2  1 1 
        3  3724 1 1 58 TRP CZ3  C   1.606   0.091  -3.908 1.00 . A C . 54 TRP CZ3  1 1 
        3  3725 1 1 58 TRP H    H   6.472   2.641  -8.128 1.00 . A C . 54 TRP H    1 1 
        3  3726 1 1 58 TRP HA   H   4.402   0.630  -7.587 1.00 . A C . 54 TRP HA   1 1 
        3  3727 1 1 58 TRP HB2  H   6.297   1.986  -5.972 1.00 . A C . 54 TRP HB2  1 1 
        3  3728 1 1 58 TRP HB3  H   4.678   2.526  -5.503 1.00 . A C . 54 TRP HB3  1 1 
        3  3729 1 1 58 TRP HD1  H   6.963  -0.460  -5.345 1.00 . A C . 54 TRP HD1  1 1 
        3  3730 1 1 58 TRP HE1  H   5.794  -2.302  -3.953 1.00 . A C . 54 TRP HE1  1 1 
        3  3731 1 1 58 TRP HE3  H   2.424   1.676  -5.037 1.00 . A C . 54 TRP HE3  1 1 
        3  3732 1 1 58 TRP HH2  H   0.988  -1.614  -2.782 1.00 . A C . 54 TRP HH2  1 1 
        3  3733 1 1 58 TRP HZ2  H   3.176  -2.724  -2.861 1.00 . A C . 54 TRP HZ2  1 1 
        3  3734 1 1 58 TRP HZ3  H   0.633   0.555  -3.868 1.00 . A C . 54 TRP HZ3  1 1 
        3  3735 1 1 58 TRP N    N   5.926   1.838  -8.273 1.00 . A C . 54 TRP N    1 1 
        3  3736 1 1 58 TRP NE1  N   5.350  -1.476  -4.257 1.00 . A C . 54 TRP NE1  1 1 
        3  3737 1 1 58 TRP O    O   3.902   3.669  -8.257 1.00 . A C . 54 TRP O    1 1 
        3  3738 1 1 59 GLY C    C   0.154   3.073  -6.401 1.00 . A C . 55 GLY C    1 1 
        3  3739 1 1 59 GLY CA   C   1.435   3.394  -7.150 1.00 . A C . 55 GLY CA   1 1 
        3  3740 1 1 59 GLY H    H   2.253   1.479  -6.743 1.00 . A C . 55 GLY H    1 1 
        3  3741 1 1 59 GLY HA2  H   1.847   4.298  -6.731 1.00 . A C . 55 GLY HA2  1 1 
        3  3742 1 1 59 GLY HA3  H   1.193   3.569  -8.171 1.00 . A C . 55 GLY HA3  1 1 
        3  3743 1 1 59 GLY N    N   2.457   2.372  -7.115 1.00 . A C . 55 GLY N    1 1 
        3  3744 1 1 59 GLY O    O  -0.163   1.914  -6.130 1.00 . A C . 55 GLY O    1 1 
        3  3745 1 1 60 ILE C    C  -2.974   4.590  -6.330 1.00 . A C . 56 ILE C    1 1 
        3  3746 1 1 60 ILE CA   C  -1.887   4.027  -5.421 1.00 . A C . 56 ILE CA   1 1 
        3  3747 1 1 60 ILE CB   C  -1.964   4.796  -4.079 1.00 . A C . 56 ILE CB   1 1 
        3  3748 1 1 60 ILE CD1  C   0.362   4.253  -3.168 1.00 . A C . 56 ILE CD1  1 1 
        3  3749 1 1 60 ILE CG1  C  -1.135   4.127  -2.997 1.00 . A C . 56 ILE CG1  1 1 
        3  3750 1 1 60 ILE CG2  C  -3.408   4.905  -3.602 1.00 . A C . 56 ILE CG2  1 1 
        3  3751 1 1 60 ILE H    H  -0.183   5.034  -6.200 1.00 . A C . 56 ILE H    1 1 
        3  3752 1 1 60 ILE HA   H  -2.087   2.983  -5.232 1.00 . A C . 56 ILE HA   1 1 
        3  3753 1 1 60 ILE HB   H  -1.591   5.795  -4.242 1.00 . A C . 56 ILE HB   1 1 
        3  3754 1 1 60 ILE HD11 H   0.664   3.762  -4.081 1.00 . A C . 56 ILE HD11 1 1 
        3  3755 1 1 60 ILE HD12 H   0.857   3.789  -2.328 1.00 . A C . 56 ILE HD12 1 1 
        3  3756 1 1 60 ILE HD13 H   0.632   5.297  -3.214 1.00 . A C . 56 ILE HD13 1 1 
        3  3757 1 1 60 ILE HG12 H  -1.393   4.577  -2.054 1.00 . A C . 56 ILE HG12 1 1 
        3  3758 1 1 60 ILE HG13 H  -1.385   3.071  -2.976 1.00 . A C . 56 ILE HG13 1 1 
        3  3759 1 1 60 ILE HG21 H  -3.802   3.917  -3.418 1.00 . A C . 56 ILE HG21 1 1 
        3  3760 1 1 60 ILE HG22 H  -4.003   5.392  -4.363 1.00 . A C . 56 ILE HG22 1 1 
        3  3761 1 1 60 ILE HG23 H  -3.444   5.484  -2.691 1.00 . A C . 56 ILE HG23 1 1 
        3  3762 1 1 60 ILE N    N  -0.568   4.135  -6.050 1.00 . A C . 56 ILE N    1 1 
        3  3763 1 1 60 ILE O    O  -2.835   5.692  -6.858 1.00 . A C . 56 ILE O    1 1 
        3  3764 1 1 61 PHE C    C  -6.493   4.107  -6.449 1.00 . A C . 57 PHE C    1 1 
        3  3765 1 1 61 PHE CA   C  -5.209   4.299  -7.253 1.00 . A C . 57 PHE CA   1 1 
        3  3766 1 1 61 PHE CB   C  -5.340   3.517  -8.568 1.00 . A C . 57 PHE CB   1 1 
        3  3767 1 1 61 PHE CD1  C  -3.344   3.861 -10.046 1.00 . A C . 57 PHE CD1  1 1 
        3  3768 1 1 61 PHE CD2  C  -3.502   1.832  -8.806 1.00 . A C . 57 PHE CD2  1 1 
        3  3769 1 1 61 PHE CE1  C  -2.147   3.439 -10.584 1.00 . A C . 57 PHE CE1  1 1 
        3  3770 1 1 61 PHE CE2  C  -2.306   1.406  -9.340 1.00 . A C . 57 PHE CE2  1 1 
        3  3771 1 1 61 PHE CG   C  -4.035   3.065  -9.152 1.00 . A C . 57 PHE CG   1 1 
        3  3772 1 1 61 PHE CZ   C  -1.628   2.211 -10.229 1.00 . A C . 57 PHE CZ   1 1 
        3  3773 1 1 61 PHE H    H  -4.089   2.950  -6.064 1.00 . A C . 57 PHE H    1 1 
        3  3774 1 1 61 PHE HA   H  -5.079   5.348  -7.471 1.00 . A C . 57 PHE HA   1 1 
        3  3775 1 1 61 PHE HB2  H  -5.945   2.641  -8.397 1.00 . A C . 57 PHE HB2  1 1 
        3  3776 1 1 61 PHE HB3  H  -5.829   4.144  -9.299 1.00 . A C . 57 PHE HB3  1 1 
        3  3777 1 1 61 PHE HD1  H  -3.750   4.824 -10.321 1.00 . A C . 57 PHE HD1  1 1 
        3  3778 1 1 61 PHE HD2  H  -4.034   1.202  -8.109 1.00 . A C . 57 PHE HD2  1 1 
        3  3779 1 1 61 PHE HE1  H  -1.617   4.066 -11.282 1.00 . A C . 57 PHE HE1  1 1 
        3  3780 1 1 61 PHE HE2  H  -1.900   0.445  -9.062 1.00 . A C . 57 PHE HE2  1 1 
        3  3781 1 1 61 PHE HZ   H  -0.692   1.881 -10.649 1.00 . A C . 57 PHE HZ   1 1 
        3  3782 1 1 61 PHE N    N  -4.061   3.842  -6.482 1.00 . A C . 57 PHE N    1 1 
        3  3783 1 1 61 PHE O    O  -6.873   2.982  -6.145 1.00 . A C . 57 PHE O    1 1 
        3  3784 1 1 62 VAL C    C  -9.532   5.448  -6.514 1.00 . A C . 58 VAL C    1 1 
        3  3785 1 1 62 VAL CA   C  -8.476   5.075  -5.484 1.00 . A C . 58 VAL CA   1 1 
        3  3786 1 1 62 VAL CB   C  -8.631   5.937  -4.203 1.00 . A C . 58 VAL CB   1 1 
        3  3787 1 1 62 VAL CG1  C  -8.524   7.419  -4.504 1.00 . A C . 58 VAL CG1  1 1 
        3  3788 1 1 62 VAL CG2  C  -9.952   5.642  -3.517 1.00 . A C . 58 VAL CG2  1 1 
        3  3789 1 1 62 VAL H    H  -6.776   6.079  -6.268 1.00 . A C . 58 VAL H    1 1 
        3  3790 1 1 62 VAL HA   H  -8.616   4.037  -5.212 1.00 . A C . 58 VAL HA   1 1 
        3  3791 1 1 62 VAL HB   H  -7.835   5.675  -3.522 1.00 . A C . 58 VAL HB   1 1 
        3  3792 1 1 62 VAL HG11 H  -8.607   7.977  -3.584 1.00 . A C . 58 VAL HG11 1 1 
        3  3793 1 1 62 VAL HG12 H  -9.323   7.704  -5.172 1.00 . A C . 58 VAL HG12 1 1 
        3  3794 1 1 62 VAL HG13 H  -7.572   7.626  -4.969 1.00 . A C . 58 VAL HG13 1 1 
        3  3795 1 1 62 VAL HG21 H -10.765   5.904  -4.179 1.00 . A C . 58 VAL HG21 1 1 
        3  3796 1 1 62 VAL HG22 H -10.025   6.224  -2.611 1.00 . A C . 58 VAL HG22 1 1 
        3  3797 1 1 62 VAL HG23 H -10.009   4.591  -3.277 1.00 . A C . 58 VAL HG23 1 1 
        3  3798 1 1 62 VAL N    N  -7.161   5.190  -6.096 1.00 . A C . 58 VAL N    1 1 
        3  3799 1 1 62 VAL O    O  -9.440   6.497  -7.152 1.00 . A C . 58 VAL O    1 1 
        3  3800 1 1 63 ASN C    C -10.885   4.833  -9.135 1.00 . A C . 59 ASN C    1 1 
        3  3801 1 1 63 ASN CA   C -11.524   4.745  -7.750 1.00 . A C . 59 ASN CA   1 1 
        3  3802 1 1 63 ASN CB   C -12.356   6.009  -7.489 1.00 . A C . 59 ASN CB   1 1 
        3  3803 1 1 63 ASN CG   C -13.195   5.917  -6.233 1.00 . A C . 59 ASN CG   1 1 
        3  3804 1 1 63 ASN H    H -10.543   3.763  -6.136 1.00 . A C . 59 ASN H    1 1 
        3  3805 1 1 63 ASN HA   H -12.177   3.885  -7.725 1.00 . A C . 59 ASN HA   1 1 
        3  3806 1 1 63 ASN HB2  H -11.689   6.852  -7.388 1.00 . A C . 59 ASN HB2  1 1 
        3  3807 1 1 63 ASN HB3  H -13.013   6.176  -8.328 1.00 . A C . 59 ASN HB3  1 1 
        3  3808 1 1 63 ASN HD21 H -14.496   7.216  -6.981 1.00 . A C . 59 ASN HD21 1 1 
        3  3809 1 1 63 ASN HD22 H -14.855   6.620  -5.399 1.00 . A C . 59 ASN HD22 1 1 
        3  3810 1 1 63 ASN N    N -10.500   4.559  -6.714 1.00 . A C . 59 ASN N    1 1 
        3  3811 1 1 63 ASN ND2  N -14.292   6.658  -6.202 1.00 . A C . 59 ASN ND2  1 1 
        3  3812 1 1 63 ASN O    O -11.449   5.426 -10.053 1.00 . A C . 59 ASN O    1 1 
        3  3813 1 1 63 ASN OD1  O -12.857   5.199  -5.296 1.00 . A C . 59 ASN OD1  1 1 
        3  3814 1 1 64 GLY C    C  -8.184   5.568 -10.706 1.00 . A C . 60 GLY C    1 1 
        3  3815 1 1 64 GLY CA   C  -8.989   4.291 -10.536 1.00 . A C . 60 GLY CA   1 1 
        3  3816 1 1 64 GLY H    H  -9.310   3.773  -8.510 1.00 . A C . 60 GLY H    1 1 
        3  3817 1 1 64 GLY HA2  H  -8.316   3.445 -10.587 1.00 . A C . 60 GLY HA2  1 1 
        3  3818 1 1 64 GLY HA3  H  -9.705   4.220 -11.343 1.00 . A C . 60 GLY HA3  1 1 
        3  3819 1 1 64 GLY N    N  -9.701   4.246  -9.273 1.00 . A C . 60 GLY N    1 1 
        3  3820 1 1 64 GLY O    O  -7.655   5.840 -11.785 1.00 . A C . 60 GLY O    1 1 
        3  3821 1 1 65 GLU C    C  -6.047   7.472  -8.887 1.00 . A C . 61 GLU C    1 1 
        3  3822 1 1 65 GLU CA   C  -7.342   7.603  -9.678 1.00 . A C . 61 GLU CA   1 1 
        3  3823 1 1 65 GLU CB   C  -8.189   8.740  -9.103 1.00 . A C . 61 GLU CB   1 1 
        3  3824 1 1 65 GLU CD   C  -7.206  10.562 -10.551 1.00 . A C . 61 GLU CD   1 1 
        3  3825 1 1 65 GLU CG   C  -7.504  10.095  -9.139 1.00 . A C . 61 GLU CG   1 1 
        3  3826 1 1 65 GLU H    H  -8.543   6.094  -8.812 1.00 . A C . 61 GLU H    1 1 
        3  3827 1 1 65 GLU HA   H  -7.106   7.822 -10.708 1.00 . A C . 61 GLU HA   1 1 
        3  3828 1 1 65 GLU HB2  H  -9.106   8.809  -9.672 1.00 . A C . 61 GLU HB2  1 1 
        3  3829 1 1 65 GLU HB3  H  -8.428   8.508  -8.075 1.00 . A C . 61 GLU HB3  1 1 
        3  3830 1 1 65 GLU HG2  H  -8.148  10.820  -8.660 1.00 . A C . 61 GLU HG2  1 1 
        3  3831 1 1 65 GLU HG3  H  -6.571  10.027  -8.594 1.00 . A C . 61 GLU HG3  1 1 
        3  3832 1 1 65 GLU N    N  -8.088   6.354  -9.642 1.00 . A C . 61 GLU N    1 1 
        3  3833 1 1 65 GLU O    O  -6.062   7.177  -7.691 1.00 . A C . 61 GLU O    1 1 
        3  3834 1 1 65 GLU OE1  O  -8.126  11.079 -11.215 1.00 . A C . 61 GLU OE1  1 1 
        3  3835 1 1 65 GLU OE2  O  -6.051  10.415 -11.006 1.00 . A C . 61 GLU OE2  1 1 
        3  3836 1 1 66 LYS C    C  -3.386   8.788  -8.018 1.00 . A C . 62 LYS C    1 1 
        3  3837 1 1 66 LYS CA   C  -3.620   7.593  -8.939 1.00 . A C . 62 LYS CA   1 1 
        3  3838 1 1 66 LYS CB   C  -2.539   7.533 -10.020 1.00 . A C . 62 LYS CB   1 1 
        3  3839 1 1 66 LYS CD   C  -0.117   7.201 -10.607 1.00 . A C . 62 LYS CD   1 1 
        3  3840 1 1 66 LYS CE   C   0.043   8.517 -11.352 1.00 . A C . 62 LYS CE   1 1 
        3  3841 1 1 66 LYS CG   C  -1.136   7.306  -9.481 1.00 . A C . 62 LYS CG   1 1 
        3  3842 1 1 66 LYS H    H  -4.988   7.920 -10.516 1.00 . A C . 62 LYS H    1 1 
        3  3843 1 1 66 LYS HA   H  -3.589   6.687  -8.355 1.00 . A C . 62 LYS HA   1 1 
        3  3844 1 1 66 LYS HB2  H  -2.775   6.727 -10.701 1.00 . A C . 62 LYS HB2  1 1 
        3  3845 1 1 66 LYS HB3  H  -2.547   8.466 -10.563 1.00 . A C . 62 LYS HB3  1 1 
        3  3846 1 1 66 LYS HD2  H   0.838   6.920 -10.189 1.00 . A C . 62 LYS HD2  1 1 
        3  3847 1 1 66 LYS HD3  H  -0.441   6.442 -11.303 1.00 . A C . 62 LYS HD3  1 1 
        3  3848 1 1 66 LYS HE2  H  -0.917   8.816 -11.742 1.00 . A C . 62 LYS HE2  1 1 
        3  3849 1 1 66 LYS HE3  H   0.400   9.266 -10.662 1.00 . A C . 62 LYS HE3  1 1 
        3  3850 1 1 66 LYS HG2  H  -0.868   8.135  -8.843 1.00 . A C . 62 LYS HG2  1 1 
        3  3851 1 1 66 LYS HG3  H  -1.126   6.387  -8.910 1.00 . A C . 62 LYS HG3  1 1 
        3  3852 1 1 66 LYS HZ1  H   1.084   9.313 -12.973 1.00 . A C . 62 LYS HZ1  1 1 
        3  3853 1 1 66 LYS HZ2  H   0.675   7.682 -13.157 1.00 . A C . 62 LYS HZ2  1 1 
        3  3854 1 1 66 LYS HZ3  H   1.940   8.123 -12.125 1.00 . A C . 62 LYS HZ3  1 1 
        3  3855 1 1 66 LYS N    N  -4.930   7.685  -9.565 1.00 . A C . 62 LYS N    1 1 
        3  3856 1 1 66 LYS NZ   N   1.001   8.401 -12.479 1.00 . A C . 62 LYS NZ   1 1 
        3  3857 1 1 66 LYS O    O  -3.280   9.925  -8.481 1.00 . A C . 62 LYS O    1 1 
        3  3858 1 1 67 VAL C    C  -1.716   9.748  -5.277 1.00 . A C . 63 VAL C    1 1 
        3  3859 1 1 67 VAL CA   C  -3.164   9.618  -5.746 1.00 . A C . 63 VAL CA   1 1 
        3  3860 1 1 67 VAL CB   C  -4.084   9.441  -4.514 1.00 . A C . 63 VAL CB   1 1 
        3  3861 1 1 67 VAL CG1  C  -5.510   9.164  -4.945 1.00 . A C . 63 VAL CG1  1 1 
        3  3862 1 1 67 VAL CG2  C  -3.582   8.340  -3.597 1.00 . A C . 63 VAL CG2  1 1 
        3  3863 1 1 67 VAL H    H  -3.382   7.607  -6.403 1.00 . A C . 63 VAL H    1 1 
        3  3864 1 1 67 VAL HA   H  -3.443  10.535  -6.238 1.00 . A C . 63 VAL HA   1 1 
        3  3865 1 1 67 VAL HB   H  -4.079  10.369  -3.959 1.00 . A C . 63 VAL HB   1 1 
        3  3866 1 1 67 VAL HG11 H  -6.135   9.063  -4.069 1.00 . A C . 63 VAL HG11 1 1 
        3  3867 1 1 67 VAL HG12 H  -5.538   8.246  -5.514 1.00 . A C . 63 VAL HG12 1 1 
        3  3868 1 1 67 VAL HG13 H  -5.871   9.980  -5.554 1.00 . A C . 63 VAL HG13 1 1 
        3  3869 1 1 67 VAL HG21 H  -4.249   8.242  -2.753 1.00 . A C . 63 VAL HG21 1 1 
        3  3870 1 1 67 VAL HG22 H  -2.592   8.590  -3.246 1.00 . A C . 63 VAL HG22 1 1 
        3  3871 1 1 67 VAL HG23 H  -3.547   7.409  -4.140 1.00 . A C . 63 VAL HG23 1 1 
        3  3872 1 1 67 VAL N    N  -3.320   8.536  -6.715 1.00 . A C . 63 VAL N    1 1 
        3  3873 1 1 67 VAL O    O  -1.274  10.835  -4.911 1.00 . A C . 63 VAL O    1 1 
        3  3874 1 1 68 TYR C    C   1.210   7.616  -5.583 1.00 . A C . 64 TYR C    1 1 
        3  3875 1 1 68 TYR CA   C   0.399   8.662  -4.831 1.00 . A C . 64 TYR CA   1 1 
        3  3876 1 1 68 TYR CB   C   0.458   8.409  -3.321 1.00 . A C . 64 TYR CB   1 1 
        3  3877 1 1 68 TYR CD1  C   2.694   7.597  -2.476 1.00 . A C . 64 TYR CD1  1 1 
        3  3878 1 1 68 TYR CD2  C   2.214   9.924  -2.325 1.00 . A C . 64 TYR CD2  1 1 
        3  3879 1 1 68 TYR CE1  C   3.928   7.810  -1.896 1.00 . A C . 64 TYR CE1  1 1 
        3  3880 1 1 68 TYR CE2  C   3.450  10.146  -1.747 1.00 . A C . 64 TYR CE2  1 1 
        3  3881 1 1 68 TYR CG   C   1.816   8.647  -2.699 1.00 . A C . 64 TYR CG   1 1 
        3  3882 1 1 68 TYR CZ   C   4.303   9.085  -1.534 1.00 . A C . 64 TYR CZ   1 1 
        3  3883 1 1 68 TYR H    H  -1.379   7.795  -5.571 1.00 . A C . 64 TYR H    1 1 
        3  3884 1 1 68 TYR HA   H   0.804   9.641  -5.042 1.00 . A C . 64 TYR HA   1 1 
        3  3885 1 1 68 TYR HB2  H  -0.246   9.066  -2.828 1.00 . A C . 64 TYR HB2  1 1 
        3  3886 1 1 68 TYR HB3  H   0.181   7.381  -3.127 1.00 . A C . 64 TYR HB3  1 1 
        3  3887 1 1 68 TYR HD1  H   2.400   6.600  -2.766 1.00 . A C . 64 TYR HD1  1 1 
        3  3888 1 1 68 TYR HD2  H   1.543  10.752  -2.492 1.00 . A C . 64 TYR HD2  1 1 
        3  3889 1 1 68 TYR HE1  H   4.593   6.977  -1.728 1.00 . A C . 64 TYR HE1  1 1 
        3  3890 1 1 68 TYR HE2  H   3.741  11.145  -1.464 1.00 . A C . 64 TYR HE2  1 1 
        3  3891 1 1 68 TYR HH   H   6.205   8.797  -1.438 1.00 . A C . 64 TYR HH   1 1 
        3  3892 1 1 68 TYR N    N  -0.983   8.642  -5.277 1.00 . A C . 64 TYR N    1 1 
        3  3893 1 1 68 TYR O    O   0.766   6.482  -5.751 1.00 . A C . 64 TYR O    1 1 
        3  3894 1 1 68 TYR OH   O   5.537   9.299  -0.956 1.00 . A C . 64 TYR OH   1 1 
        3  3895 1 1 69 THR C    C   4.633   7.080  -6.043 1.00 . A C . 65 THR C    1 1 
        3  3896 1 1 69 THR CA   C   3.277   7.099  -6.754 1.00 . A C . 65 THR CA   1 1 
        3  3897 1 1 69 THR CB   C   3.472   7.560  -8.214 1.00 . A C . 65 THR CB   1 1 
        3  3898 1 1 69 THR CG2  C   4.086   6.466  -9.069 1.00 . A C . 65 THR CG2  1 1 
        3  3899 1 1 69 THR H    H   2.659   8.943  -5.927 1.00 . A C . 65 THR H    1 1 
        3  3900 1 1 69 THR HA   H   2.834   6.108  -6.745 1.00 . A C . 65 THR HA   1 1 
        3  3901 1 1 69 THR HB   H   4.135   8.408  -8.222 1.00 . A C . 65 THR HB   1 1 
        3  3902 1 1 69 THR HG1  H   1.803   8.607  -8.194 1.00 . A C . 65 THR HG1  1 1 
        3  3903 1 1 69 THR HG21 H   5.048   6.188  -8.661 1.00 . A C . 65 THR HG21 1 1 
        3  3904 1 1 69 THR HG22 H   4.215   6.828 -10.078 1.00 . A C . 65 THR HG22 1 1 
        3  3905 1 1 69 THR HG23 H   3.436   5.605  -9.075 1.00 . A C . 65 THR HG23 1 1 
        3  3906 1 1 69 THR N    N   2.383   8.008  -6.052 1.00 . A C . 65 THR N    1 1 
        3  3907 1 1 69 THR O    O   5.043   8.103  -5.486 1.00 . A C . 65 THR O    1 1 
        3  3908 1 1 69 THR OG1  O   2.213   7.950  -8.769 1.00 . A C . 65 THR OG1  1 1 
        3  3909 1 1 70 PHE C    C   7.450   4.684  -5.852 1.00 . A C . 66 PHE C    1 1 
        3  3910 1 1 70 PHE CA   C   6.627   5.872  -5.370 1.00 . A C . 66 PHE CA   1 1 
        3  3911 1 1 70 PHE CB   C   6.447   5.813  -3.844 1.00 . A C . 66 PHE CB   1 1 
        3  3912 1 1 70 PHE CD1  C   4.388   4.508  -3.197 1.00 . A C . 66 PHE CD1  1 1 
        3  3913 1 1 70 PHE CD2  C   6.522   3.487  -2.892 1.00 . A C . 66 PHE CD2  1 1 
        3  3914 1 1 70 PHE CE1  C   3.772   3.383  -2.673 1.00 . A C . 66 PHE CE1  1 1 
        3  3915 1 1 70 PHE CE2  C   5.913   2.359  -2.376 1.00 . A C . 66 PHE CE2  1 1 
        3  3916 1 1 70 PHE CG   C   5.768   4.573  -3.313 1.00 . A C . 66 PHE CG   1 1 
        3  3917 1 1 70 PHE CZ   C   4.538   2.309  -2.264 1.00 . A C . 66 PHE CZ   1 1 
        3  3918 1 1 70 PHE H    H   4.978   5.152  -6.517 1.00 . A C . 66 PHE H    1 1 
        3  3919 1 1 70 PHE HA   H   7.164   6.775  -5.615 1.00 . A C . 66 PHE HA   1 1 
        3  3920 1 1 70 PHE HB2  H   7.419   5.872  -3.379 1.00 . A C . 66 PHE HB2  1 1 
        3  3921 1 1 70 PHE HB3  H   5.860   6.667  -3.538 1.00 . A C . 66 PHE HB3  1 1 
        3  3922 1 1 70 PHE HD1  H   3.790   5.347  -3.521 1.00 . A C . 66 PHE HD1  1 1 
        3  3923 1 1 70 PHE HD2  H   7.598   3.524  -2.978 1.00 . A C . 66 PHE HD2  1 1 
        3  3924 1 1 70 PHE HE1  H   2.693   3.344  -2.586 1.00 . A C . 66 PHE HE1  1 1 
        3  3925 1 1 70 PHE HE2  H   6.514   1.517  -2.058 1.00 . A C . 66 PHE HE2  1 1 
        3  3926 1 1 70 PHE HZ   H   4.061   1.430  -1.855 1.00 . A C . 66 PHE HZ   1 1 
        3  3927 1 1 70 PHE N    N   5.329   5.945  -6.045 1.00 . A C . 66 PHE N    1 1 
        3  3928 1 1 70 PHE O    O   7.063   3.982  -6.783 1.00 . A C . 66 PHE O    1 1 
        3  3929 1 1 71 ASN C    C   9.642   2.448  -4.355 1.00 . A C . 67 ASN C    1 1 
        3  3930 1 1 71 ASN CA   C   9.487   3.379  -5.550 1.00 . A C . 67 ASN CA   1 1 
        3  3931 1 1 71 ASN CB   C  10.854   3.899  -5.998 1.00 . A C . 67 ASN CB   1 1 
        3  3932 1 1 71 ASN CG   C  10.810   4.534  -7.374 1.00 . A C . 67 ASN CG   1 1 
        3  3933 1 1 71 ASN H    H   8.865   5.106  -4.505 1.00 . A C . 67 ASN H    1 1 
        3  3934 1 1 71 ASN HA   H   9.038   2.828  -6.363 1.00 . A C . 67 ASN HA   1 1 
        3  3935 1 1 71 ASN HB2  H  11.194   4.643  -5.293 1.00 . A C . 67 ASN HB2  1 1 
        3  3936 1 1 71 ASN HB3  H  11.557   3.077  -6.020 1.00 . A C . 67 ASN HB3  1 1 
        3  3937 1 1 71 ASN HD21 H  12.285   5.765  -6.878 1.00 . A C . 67 ASN HD21 1 1 
        3  3938 1 1 71 ASN HD22 H  11.664   5.936  -8.483 1.00 . A C . 67 ASN HD22 1 1 
        3  3939 1 1 71 ASN N    N   8.602   4.487  -5.219 1.00 . A C . 67 ASN N    1 1 
        3  3940 1 1 71 ASN ND2  N  11.672   5.509  -7.601 1.00 . A C . 67 ASN ND2  1 1 
        3  3941 1 1 71 ASN O    O   9.836   2.890  -3.222 1.00 . A C . 67 ASN O    1 1 
        3  3942 1 1 71 ASN OD1  O  10.009   4.151  -8.225 1.00 . A C . 67 ASN OD1  1 1 
        3  3943 1 1 72 GLU C    C  10.749   0.041  -2.770 1.00 . A C . 68 GLU C    1 1 
        3  3944 1 1 72 GLU CA   C   9.497   0.104  -3.641 1.00 . A C . 68 GLU CA   1 1 
        3  3945 1 1 72 GLU CB   C   9.324  -1.214  -4.383 1.00 . A C . 68 GLU CB   1 1 
        3  3946 1 1 72 GLU CD   C   8.232  -3.492  -4.427 1.00 . A C . 68 GLU CD   1 1 
        3  3947 1 1 72 GLU CG   C   8.663  -2.307  -3.588 1.00 . A C . 68 GLU CG   1 1 
        3  3948 1 1 72 GLU H    H   9.534   0.887  -5.582 1.00 . A C . 68 GLU H    1 1 
        3  3949 1 1 72 GLU HA   H   8.640   0.274  -3.012 1.00 . A C . 68 GLU HA   1 1 
        3  3950 1 1 72 GLU HB2  H   8.745  -1.044  -5.275 1.00 . A C . 68 GLU HB2  1 1 
        3  3951 1 1 72 GLU HB3  H  10.308  -1.564  -4.660 1.00 . A C . 68 GLU HB3  1 1 
        3  3952 1 1 72 GLU HG2  H   9.379  -2.652  -2.886 1.00 . A C . 68 GLU HG2  1 1 
        3  3953 1 1 72 GLU HG3  H   7.801  -1.904  -3.074 1.00 . A C . 68 GLU HG3  1 1 
        3  3954 1 1 72 GLU N    N   9.562   1.156  -4.642 1.00 . A C . 68 GLU N    1 1 
        3  3955 1 1 72 GLU O    O  10.669  -0.257  -1.581 1.00 . A C . 68 GLU O    1 1 
        3  3956 1 1 72 GLU OE1  O   9.073  -4.380  -4.684 1.00 . A C . 68 GLU OE1  1 1 
        3  3957 1 1 72 GLU OE2  O   7.048  -3.554  -4.810 1.00 . A C . 68 GLU OE2  1 1 
        3  3958 1 1 73 LYS C    C  13.483   1.285  -1.715 1.00 . A C . 69 LYS C    1 1 
        3  3959 1 1 73 LYS CA   C  13.180   0.145  -2.681 1.00 . A C . 69 LYS CA   1 1 
        3  3960 1 1 73 LYS CB   C  14.303   0.025  -3.704 1.00 . A C . 69 LYS CB   1 1 
        3  3961 1 1 73 LYS CD   C  15.475   1.039  -5.667 1.00 . A C . 69 LYS CD   1 1 
        3  3962 1 1 73 LYS CE   C  15.656   2.277  -6.525 1.00 . A C . 69 LYS CE   1 1 
        3  3963 1 1 73 LYS CG   C  14.470   1.266  -4.552 1.00 . A C . 69 LYS CG   1 1 
        3  3964 1 1 73 LYS H    H  11.890   0.677  -4.275 1.00 . A C . 69 LYS H    1 1 
        3  3965 1 1 73 LYS HA   H  13.125  -0.773  -2.120 1.00 . A C . 69 LYS HA   1 1 
        3  3966 1 1 73 LYS HB2  H  15.231  -0.159  -3.185 1.00 . A C . 69 LYS HB2  1 1 
        3  3967 1 1 73 LYS HB3  H  14.093  -0.807  -4.358 1.00 . A C . 69 LYS HB3  1 1 
        3  3968 1 1 73 LYS HD2  H  16.429   0.778  -5.229 1.00 . A C . 69 LYS HD2  1 1 
        3  3969 1 1 73 LYS HD3  H  15.130   0.226  -6.289 1.00 . A C . 69 LYS HD3  1 1 
        3  3970 1 1 73 LYS HE2  H  16.330   2.038  -7.335 1.00 . A C . 69 LYS HE2  1 1 
        3  3971 1 1 73 LYS HE3  H  14.695   2.561  -6.931 1.00 . A C . 69 LYS HE3  1 1 
        3  3972 1 1 73 LYS HG2  H  13.509   1.531  -4.971 1.00 . A C . 69 LYS HG2  1 1 
        3  3973 1 1 73 LYS HG3  H  14.821   2.070  -3.924 1.00 . A C . 69 LYS HG3  1 1 
        3  3974 1 1 73 LYS HZ1  H  15.570   3.665  -4.969 1.00 . A C . 69 LYS HZ1  1 1 
        3  3975 1 1 73 LYS HZ2  H  16.326   4.245  -6.363 1.00 . A C . 69 LYS HZ2  1 1 
        3  3976 1 1 73 LYS HZ3  H  17.139   3.163  -5.354 1.00 . A C . 69 LYS HZ3  1 1 
        3  3977 1 1 73 LYS N    N  11.900   0.329  -3.362 1.00 . A C . 69 LYS N    1 1 
        3  3978 1 1 73 LYS NZ   N  16.211   3.416  -5.750 1.00 . A C . 69 LYS NZ   1 1 
        3  3979 1 1 73 LYS O    O  14.540   1.302  -1.079 1.00 . A C . 69 LYS O    1 1 
        3  3980 1 1 74 SER C    C  12.485   2.844   0.751 1.00 . A C . 70 SER C    1 1 
        3  3981 1 1 74 SER CA   C  12.727   3.332  -0.678 1.00 . A C . 70 SER CA   1 1 
        3  3982 1 1 74 SER CB   C  11.752   4.457  -1.032 1.00 . A C . 70 SER CB   1 1 
        3  3983 1 1 74 SER H    H  11.755   2.180  -2.154 1.00 . A C . 70 SER H    1 1 
        3  3984 1 1 74 SER HA   H  13.740   3.692  -0.772 1.00 . A C . 70 SER HA   1 1 
        3  3985 1 1 74 SER HB2  H  10.739   4.115  -0.875 1.00 . A C . 70 SER HB2  1 1 
        3  3986 1 1 74 SER HB3  H  11.948   5.311  -0.400 1.00 . A C . 70 SER HB3  1 1 
        3  3987 1 1 74 SER HG   H  11.026   5.000  -2.771 1.00 . A C . 70 SER HG   1 1 
        3  3988 1 1 74 SER N    N  12.565   2.230  -1.606 1.00 . A C . 70 SER N    1 1 
        3  3989 1 1 74 SER O    O  12.366   1.639   0.988 1.00 . A C . 70 SER O    1 1 
        3  3990 1 1 74 SER OG   O  11.898   4.847  -2.387 1.00 . A C . 70 SER OG   1 1 
        3  3991 1 1 75 THR C    C  10.599   3.199   3.166 1.00 . A C . 71 THR C    1 1 
        3  3992 1 1 75 THR CA   C  12.098   3.369   3.055 1.00 . A C . 71 THR CA   1 1 
        3  3993 1 1 75 THR CB   C  12.603   4.405   4.081 1.00 . A C . 71 THR CB   1 1 
        3  3994 1 1 75 THR CG2  C  14.121   4.400   4.156 1.00 . A C . 71 THR CG2  1 1 
        3  3995 1 1 75 THR H    H  12.520   4.700   1.501 1.00 . A C . 71 THR H    1 1 
        3  3996 1 1 75 THR HA   H  12.577   2.416   3.250 1.00 . A C . 71 THR HA   1 1 
        3  3997 1 1 75 THR HB   H  12.209   4.148   5.053 1.00 . A C . 71 THR HB   1 1 
        3  3998 1 1 75 THR HG1  H  12.773   6.113   3.108 1.00 . A C . 71 THR HG1  1 1 
        3  3999 1 1 75 THR HG21 H  14.462   3.431   4.491 1.00 . A C . 71 THR HG21 1 1 
        3  4000 1 1 75 THR HG22 H  14.450   5.157   4.851 1.00 . A C . 71 THR HG22 1 1 
        3  4001 1 1 75 THR HG23 H  14.530   4.606   3.178 1.00 . A C . 71 THR HG23 1 1 
        3  4002 1 1 75 THR N    N  12.406   3.755   1.707 1.00 . A C . 71 THR N    1 1 
        3  4003 1 1 75 THR O    O   9.842   4.173   3.119 1.00 . A C . 71 THR O    1 1 
        3  4004 1 1 75 THR OG1  O  12.150   5.716   3.726 1.00 . A C . 71 THR OG1  1 1 
        3  4005 1 1 76 VAL C    C   8.067   2.321   4.458 1.00 . A C . 72 VAL C    1 1 
        3  4006 1 1 76 VAL CA   C   8.759   1.631   3.288 1.00 . A C . 72 VAL CA   1 1 
        3  4007 1 1 76 VAL CB   C   8.529   0.095   3.354 1.00 . A C . 72 VAL CB   1 1 
        3  4008 1 1 76 VAL CG1  C   7.124  -0.274   2.918 1.00 . A C . 72 VAL CG1  1 1 
        3  4009 1 1 76 VAL CG2  C   9.551  -0.642   2.496 1.00 . A C . 72 VAL CG2  1 1 
        3  4010 1 1 76 VAL H    H  10.824   1.234   3.369 1.00 . A C . 72 VAL H    1 1 
        3  4011 1 1 76 VAL HA   H   8.333   2.002   2.368 1.00 . A C . 72 VAL HA   1 1 
        3  4012 1 1 76 VAL HB   H   8.649  -0.226   4.380 1.00 . A C . 72 VAL HB   1 1 
        3  4013 1 1 76 VAL HG11 H   7.007  -1.347   2.979 1.00 . A C . 72 VAL HG11 1 1 
        3  4014 1 1 76 VAL HG12 H   6.967   0.048   1.898 1.00 . A C . 72 VAL HG12 1 1 
        3  4015 1 1 76 VAL HG13 H   6.407   0.205   3.565 1.00 . A C . 72 VAL HG13 1 1 
        3  4016 1 1 76 VAL HG21 H   9.490  -0.286   1.476 1.00 . A C . 72 VAL HG21 1 1 
        3  4017 1 1 76 VAL HG22 H   9.339  -1.701   2.518 1.00 . A C . 72 VAL HG22 1 1 
        3  4018 1 1 76 VAL HG23 H  10.542  -0.466   2.882 1.00 . A C . 72 VAL HG23 1 1 
        3  4019 1 1 76 VAL N    N  10.170   1.956   3.282 1.00 . A C . 72 VAL N    1 1 
        3  4020 1 1 76 VAL O    O   6.857   2.490   4.463 1.00 . A C . 72 VAL O    1 1 
        3  4021 1 1 77 GLY C    C   7.946   4.881   6.287 1.00 . A C . 73 GLY C    1 1 
        3  4022 1 1 77 GLY CA   C   8.286   3.444   6.577 1.00 . A C . 73 GLY CA   1 1 
        3  4023 1 1 77 GLY H    H   9.831   2.681   5.331 1.00 . A C . 73 GLY H    1 1 
        3  4024 1 1 77 GLY HA2  H   7.373   2.934   6.865 1.00 . A C . 73 GLY HA2  1 1 
        3  4025 1 1 77 GLY HA3  H   8.991   3.405   7.394 1.00 . A C . 73 GLY HA3  1 1 
        3  4026 1 1 77 GLY N    N   8.853   2.776   5.421 1.00 . A C . 73 GLY N    1 1 
        3  4027 1 1 77 GLY O    O   6.890   5.369   6.698 1.00 . A C . 73 GLY O    1 1 
        3  4028 1 1 78 ASN C    C   7.369   6.932   4.184 1.00 . A C . 74 ASN C    1 1 
        3  4029 1 1 78 ASN CA   C   8.539   6.925   5.149 1.00 . A C . 74 ASN CA   1 1 
        3  4030 1 1 78 ASN CB   C   9.760   7.580   4.498 1.00 . A C . 74 ASN CB   1 1 
        3  4031 1 1 78 ASN CG   C  10.756   8.130   5.506 1.00 . A C . 74 ASN CG   1 1 
        3  4032 1 1 78 ASN H    H   9.657   5.129   5.266 1.00 . A C . 74 ASN H    1 1 
        3  4033 1 1 78 ASN HA   H   8.267   7.484   6.033 1.00 . A C . 74 ASN HA   1 1 
        3  4034 1 1 78 ASN HB2  H  10.268   6.848   3.889 1.00 . A C . 74 ASN HB2  1 1 
        3  4035 1 1 78 ASN HB3  H   9.429   8.393   3.869 1.00 . A C . 74 ASN HB3  1 1 
        3  4036 1 1 78 ASN HD21 H  10.370   6.650   6.778 1.00 . A C . 74 ASN HD21 1 1 
        3  4037 1 1 78 ASN HD22 H  11.542   7.817   7.303 1.00 . A C . 74 ASN HD22 1 1 
        3  4038 1 1 78 ASN N    N   8.819   5.561   5.555 1.00 . A C . 74 ASN N    1 1 
        3  4039 1 1 78 ASN ND2  N  10.904   7.466   6.641 1.00 . A C . 74 ASN ND2  1 1 
        3  4040 1 1 78 ASN O    O   6.556   7.850   4.183 1.00 . A C . 74 ASN O    1 1 
        3  4041 1 1 78 ASN OD1  O  11.405   9.144   5.254 1.00 . A C . 74 ASN OD1  1 1 
        3  4042 1 1 79 ILE C    C   4.883   5.406   3.051 1.00 . A C . 75 ILE C    1 1 
        3  4043 1 1 79 ILE CA   C   6.210   5.778   2.399 1.00 . A C . 75 ILE CA   1 1 
        3  4044 1 1 79 ILE CB   C   6.523   4.726   1.320 1.00 . A C . 75 ILE CB   1 1 
        3  4045 1 1 79 ILE CD1  C   8.103   6.271   0.034 1.00 . A C . 75 ILE CD1  1 1 
        3  4046 1 1 79 ILE CG1  C   7.923   4.940   0.731 1.00 . A C . 75 ILE CG1  1 1 
        3  4047 1 1 79 ILE CG2  C   5.468   4.786   0.231 1.00 . A C . 75 ILE CG2  1 1 
        3  4048 1 1 79 ILE H    H   7.941   5.161   3.449 1.00 . A C . 75 ILE H    1 1 
        3  4049 1 1 79 ILE HA   H   6.107   6.739   1.917 1.00 . A C . 75 ILE HA   1 1 
        3  4050 1 1 79 ILE HB   H   6.472   3.751   1.776 1.00 . A C . 75 ILE HB   1 1 
        3  4051 1 1 79 ILE HD11 H   7.943   7.070   0.740 1.00 . A C . 75 ILE HD11 1 1 
        3  4052 1 1 79 ILE HD12 H   7.389   6.354  -0.771 1.00 . A C . 75 ILE HD12 1 1 
        3  4053 1 1 79 ILE HD13 H   9.104   6.335  -0.363 1.00 . A C . 75 ILE HD13 1 1 
        3  4054 1 1 79 ILE HG12 H   8.651   4.888   1.529 1.00 . A C . 75 ILE HG12 1 1 
        3  4055 1 1 79 ILE HG13 H   8.127   4.157   0.012 1.00 . A C . 75 ILE HG13 1 1 
        3  4056 1 1 79 ILE HG21 H   5.445   5.777  -0.192 1.00 . A C . 75 ILE HG21 1 1 
        3  4057 1 1 79 ILE HG22 H   4.502   4.552   0.654 1.00 . A C . 75 ILE HG22 1 1 
        3  4058 1 1 79 ILE HG23 H   5.706   4.071  -0.541 1.00 . A C . 75 ILE HG23 1 1 
        3  4059 1 1 79 ILE N    N   7.273   5.881   3.382 1.00 . A C . 75 ILE N    1 1 
        3  4060 1 1 79 ILE O    O   3.921   6.169   2.984 1.00 . A C . 75 ILE O    1 1 
        3  4061 1 1 80 SER C    C   2.858   4.621   5.098 1.00 . A C . 76 SER C    1 1 
        3  4062 1 1 80 SER CA   C   3.596   3.670   4.191 1.00 . A C . 76 SER CA   1 1 
        3  4063 1 1 80 SER CB   C   3.848   2.364   4.932 1.00 . A C . 76 SER CB   1 1 
        3  4064 1 1 80 SER H    H   5.681   3.731   3.812 1.00 . A C . 76 SER H    1 1 
        3  4065 1 1 80 SER HA   H   2.976   3.470   3.349 1.00 . A C . 76 SER HA   1 1 
        3  4066 1 1 80 SER HB2  H   4.414   2.565   5.827 1.00 . A C . 76 SER HB2  1 1 
        3  4067 1 1 80 SER HB3  H   2.899   1.916   5.195 1.00 . A C . 76 SER HB3  1 1 
        3  4068 1 1 80 SER HG   H   5.515   1.622   4.231 1.00 . A C . 76 SER HG   1 1 
        3  4069 1 1 80 SER N    N   4.845   4.235   3.686 1.00 . A C . 76 SER N    1 1 
        3  4070 1 1 80 SER O    O   1.682   4.894   4.896 1.00 . A C . 76 SER O    1 1 
        3  4071 1 1 80 SER OG   O   4.570   1.459   4.124 1.00 . A C . 76 SER OG   1 1 
        3  4072 1 1 81 ASN C    C   2.585   7.395   6.496 1.00 . A C . 77 ASN C    1 1 
        3  4073 1 1 81 ASN CA   C   2.856   5.997   7.049 1.00 . A C . 77 ASN CA   1 1 
        3  4074 1 1 81 ASN CB   C   3.568   6.045   8.395 1.00 . A C . 77 ASN CB   1 1 
        3  4075 1 1 81 ASN CG   C   3.144   4.894   9.299 1.00 . A C . 77 ASN CG   1 1 
        3  4076 1 1 81 ASN H    H   4.490   4.927   6.184 1.00 . A C . 77 ASN H    1 1 
        3  4077 1 1 81 ASN HA   H   1.890   5.542   7.213 1.00 . A C . 77 ASN HA   1 1 
        3  4078 1 1 81 ASN HB2  H   4.636   5.994   8.242 1.00 . A C . 77 ASN HB2  1 1 
        3  4079 1 1 81 ASN HB3  H   3.312   6.969   8.884 1.00 . A C . 77 ASN HB3  1 1 
        3  4080 1 1 81 ASN HD21 H   1.270   5.017   8.627 1.00 . A C . 77 ASN HD21 1 1 
        3  4081 1 1 81 ASN HD22 H   1.555   3.780   9.796 1.00 . A C . 77 ASN HD22 1 1 
        3  4082 1 1 81 ASN N    N   3.533   5.137   6.091 1.00 . A C . 77 ASN N    1 1 
        3  4083 1 1 81 ASN ND2  N   1.864   4.530   9.238 1.00 . A C . 77 ASN ND2  1 1 
        3  4084 1 1 81 ASN O    O   1.762   8.124   7.051 1.00 . A C . 77 ASN O    1 1 
        3  4085 1 1 81 ASN OD1  O   3.949   4.358  10.062 1.00 . A C . 77 ASN OD1  1 1 
        3  4086 1 1 82 ASP C    C   1.463   8.717   4.065 1.00 . A C . 78 ASP C    1 1 
        3  4087 1 1 82 ASP CA   C   2.824   8.971   4.668 1.00 . A C . 78 ASP CA   1 1 
        3  4088 1 1 82 ASP CB   C   3.791   9.340   3.552 1.00 . A C . 78 ASP CB   1 1 
        3  4089 1 1 82 ASP CG   C   4.671  10.519   3.910 1.00 . A C . 78 ASP CG   1 1 
        3  4090 1 1 82 ASP H    H   4.023   7.260   5.093 1.00 . A C . 78 ASP H    1 1 
        3  4091 1 1 82 ASP HA   H   2.753   9.791   5.368 1.00 . A C . 78 ASP HA   1 1 
        3  4092 1 1 82 ASP HB2  H   4.411   8.492   3.334 1.00 . A C . 78 ASP HB2  1 1 
        3  4093 1 1 82 ASP HB3  H   3.221   9.599   2.668 1.00 . A C . 78 ASP HB3  1 1 
        3  4094 1 1 82 ASP N    N   3.246   7.777   5.404 1.00 . A C . 78 ASP N    1 1 
        3  4095 1 1 82 ASP O    O   0.615   9.604   4.023 1.00 . A C . 78 ASP O    1 1 
        3  4096 1 1 82 ASP OD1  O   5.404  10.447   4.916 1.00 . A C . 78 ASP OD1  1 1 
        3  4097 1 1 82 ASP OD2  O   4.632  11.528   3.177 1.00 . A C . 78 ASP OD2  1 1 
        3  4098 1 1 83 ILE C    C  -1.083   7.223   4.204 1.00 . A C . 79 ILE C    1 1 
        3  4099 1 1 83 ILE CA   C  -0.026   7.022   3.123 1.00 . A C . 79 ILE CA   1 1 
        3  4100 1 1 83 ILE CB   C   0.011   5.523   2.731 1.00 . A C . 79 ILE CB   1 1 
        3  4101 1 1 83 ILE CD1  C   1.118   5.966   0.467 1.00 . A C . 79 ILE CD1  1 1 
        3  4102 1 1 83 ILE CG1  C   1.177   5.223   1.782 1.00 . A C . 79 ILE CG1  1 1 
        3  4103 1 1 83 ILE CG2  C  -1.303   5.092   2.102 1.00 . A C . 79 ILE CG2  1 1 
        3  4104 1 1 83 ILE H    H   2.025   6.853   3.606 1.00 . A C . 79 ILE H    1 1 
        3  4105 1 1 83 ILE HA   H  -0.287   7.605   2.252 1.00 . A C . 79 ILE HA   1 1 
        3  4106 1 1 83 ILE HB   H   0.145   4.948   3.636 1.00 . A C . 79 ILE HB   1 1 
        3  4107 1 1 83 ILE HD11 H   1.982   5.704  -0.126 1.00 . A C . 79 ILE HD11 1 1 
        3  4108 1 1 83 ILE HD12 H   1.116   7.030   0.652 1.00 . A C . 79 ILE HD12 1 1 
        3  4109 1 1 83 ILE HD13 H   0.219   5.689  -0.064 1.00 . A C . 79 ILE HD13 1 1 
        3  4110 1 1 83 ILE HG12 H   2.103   5.494   2.268 1.00 . A C . 79 ILE HG12 1 1 
        3  4111 1 1 83 ILE HG13 H   1.187   4.164   1.563 1.00 . A C . 79 ILE HG13 1 1 
        3  4112 1 1 83 ILE HG21 H  -1.484   5.671   1.210 1.00 . A C . 79 ILE HG21 1 1 
        3  4113 1 1 83 ILE HG22 H  -2.107   5.251   2.807 1.00 . A C . 79 ILE HG22 1 1 
        3  4114 1 1 83 ILE HG23 H  -1.251   4.043   1.848 1.00 . A C . 79 ILE HG23 1 1 
        3  4115 1 1 83 ILE N    N   1.267   7.479   3.614 1.00 . A C . 79 ILE N    1 1 
        3  4116 1 1 83 ILE O    O  -2.270   7.387   3.918 1.00 . A C . 79 ILE O    1 1 
        3  4117 1 1 84 ASN C    C  -1.878   8.859   6.778 1.00 . A C . 80 ASN C    1 1 
        3  4118 1 1 84 ASN CA   C  -1.555   7.401   6.568 1.00 . A C . 80 ASN CA   1 1 
        3  4119 1 1 84 ASN CB   C  -1.021   6.830   7.891 1.00 . A C . 80 ASN CB   1 1 
        3  4120 1 1 84 ASN CG   C  -0.706   5.348   7.868 1.00 . A C . 80 ASN CG   1 1 
        3  4121 1 1 84 ASN H    H   0.325   7.155   5.626 1.00 . A C . 80 ASN H    1 1 
        3  4122 1 1 84 ASN HA   H  -2.461   6.897   6.292 1.00 . A C . 80 ASN HA   1 1 
        3  4123 1 1 84 ASN HB2  H  -0.115   7.355   8.152 1.00 . A C . 80 ASN HB2  1 1 
        3  4124 1 1 84 ASN HB3  H  -1.758   7.005   8.663 1.00 . A C . 80 ASN HB3  1 1 
        3  4125 1 1 84 ASN HD21 H   0.008   5.481   6.024 1.00 . A C . 80 ASN HD21 1 1 
        3  4126 1 1 84 ASN HD22 H   0.083   3.918   6.749 1.00 . A C . 80 ASN HD22 1 1 
        3  4127 1 1 84 ASN N    N  -0.637   7.240   5.456 1.00 . A C . 80 ASN N    1 1 
        3  4128 1 1 84 ASN ND2  N  -0.159   4.865   6.771 1.00 . A C . 80 ASN ND2  1 1 
        3  4129 1 1 84 ASN O    O  -3.010   9.192   7.093 1.00 . A C . 80 ASN O    1 1 
        3  4130 1 1 84 ASN OD1  O  -0.908   4.648   8.855 1.00 . A C . 80 ASN OD1  1 1 
        3  4131 1 1 85 LYS C    C  -2.294  11.533   5.819 1.00 . A C . 81 LYS C    1 1 
        3  4132 1 1 85 LYS CA   C  -1.113  11.160   6.700 1.00 . A C . 81 LYS CA   1 1 
        3  4133 1 1 85 LYS CB   C   0.137  11.929   6.261 1.00 . A C . 81 LYS CB   1 1 
        3  4134 1 1 85 LYS CD   C   2.593  12.375   6.604 1.00 . A C . 81 LYS CD   1 1 
        3  4135 1 1 85 LYS CE   C   2.396  13.875   6.461 1.00 . A C . 81 LYS CE   1 1 
        3  4136 1 1 85 LYS CG   C   1.347  11.691   7.151 1.00 . A C . 81 LYS CG   1 1 
        3  4137 1 1 85 LYS H    H   0.018   9.391   6.420 1.00 . A C . 81 LYS H    1 1 
        3  4138 1 1 85 LYS HA   H  -1.344  11.404   7.727 1.00 . A C . 81 LYS HA   1 1 
        3  4139 1 1 85 LYS HB2  H   0.393  11.629   5.255 1.00 . A C . 81 LYS HB2  1 1 
        3  4140 1 1 85 LYS HB3  H  -0.087  12.987   6.268 1.00 . A C . 81 LYS HB3  1 1 
        3  4141 1 1 85 LYS HD2  H   3.415  12.194   7.280 1.00 . A C . 81 LYS HD2  1 1 
        3  4142 1 1 85 LYS HD3  H   2.822  11.957   5.635 1.00 . A C . 81 LYS HD3  1 1 
        3  4143 1 1 85 LYS HE2  H   1.594  14.054   5.761 1.00 . A C . 81 LYS HE2  1 1 
        3  4144 1 1 85 LYS HE3  H   2.130  14.285   7.424 1.00 . A C . 81 LYS HE3  1 1 
        3  4145 1 1 85 LYS HG2  H   1.139  12.082   8.136 1.00 . A C . 81 LYS HG2  1 1 
        3  4146 1 1 85 LYS HG3  H   1.529  10.628   7.216 1.00 . A C . 81 LYS HG3  1 1 
        3  4147 1 1 85 LYS HZ1  H   4.406  14.407   6.640 1.00 . A C . 81 LYS HZ1  1 1 
        3  4148 1 1 85 LYS HZ2  H   3.456  15.571   5.866 1.00 . A C . 81 LYS HZ2  1 1 
        3  4149 1 1 85 LYS HZ3  H   3.904  14.165   5.044 1.00 . A C . 81 LYS HZ3  1 1 
        3  4150 1 1 85 LYS N    N  -0.885   9.725   6.610 1.00 . A C . 81 LYS N    1 1 
        3  4151 1 1 85 LYS NZ   N   3.625  14.551   5.969 1.00 . A C . 81 LYS NZ   1 1 
        3  4152 1 1 85 LYS O    O  -3.199  12.254   6.233 1.00 . A C . 81 LYS O    1 1 
        3  4153 1 1 86 LEU C    C  -4.725  10.859   4.264 1.00 . A C . 82 LEU C    1 1 
        3  4154 1 1 86 LEU CA   C  -3.359  11.173   3.651 1.00 . A C . 82 LEU CA   1 1 
        3  4155 1 1 86 LEU CB   C  -3.139  10.251   2.446 1.00 . A C . 82 LEU CB   1 1 
        3  4156 1 1 86 LEU CD1  C  -1.619   9.052   0.860 1.00 . A C . 82 LEU CD1  1 1 
        3  4157 1 1 86 LEU CD2  C  -0.909  11.242   1.826 1.00 . A C . 82 LEU CD2  1 1 
        3  4158 1 1 86 LEU CG   C  -1.677   9.952   2.086 1.00 . A C . 82 LEU CG   1 1 
        3  4159 1 1 86 LEU H    H  -1.546  10.380   4.383 1.00 . A C . 82 LEU H    1 1 
        3  4160 1 1 86 LEU HA   H  -3.335  12.201   3.328 1.00 . A C . 82 LEU HA   1 1 
        3  4161 1 1 86 LEU HB2  H  -3.635   9.311   2.649 1.00 . A C . 82 LEU HB2  1 1 
        3  4162 1 1 86 LEU HB3  H  -3.611  10.707   1.585 1.00 . A C . 82 LEU HB3  1 1 
        3  4163 1 1 86 LEU HD11 H  -2.109   8.115   1.077 1.00 . A C . 82 LEU HD11 1 1 
        3  4164 1 1 86 LEU HD12 H  -0.588   8.868   0.596 1.00 . A C . 82 LEU HD12 1 1 
        3  4165 1 1 86 LEU HD13 H  -2.119   9.537   0.035 1.00 . A C . 82 LEU HD13 1 1 
        3  4166 1 1 86 LEU HD21 H  -0.931  11.859   2.712 1.00 . A C . 82 LEU HD21 1 1 
        3  4167 1 1 86 LEU HD22 H  -1.365  11.774   1.004 1.00 . A C . 82 LEU HD22 1 1 
        3  4168 1 1 86 LEU HD23 H   0.116  11.007   1.577 1.00 . A C . 82 LEU HD23 1 1 
        3  4169 1 1 86 LEU HG   H  -1.199   9.422   2.922 1.00 . A C . 82 LEU HG   1 1 
        3  4170 1 1 86 LEU N    N  -2.297  10.965   4.624 1.00 . A C . 82 LEU N    1 1 
        3  4171 1 1 86 LEU O    O  -5.704  11.554   3.991 1.00 . A C . 82 LEU O    1 1 
        3  4172 1 1 87 ASN C    C  -7.045   9.184   4.544 1.00 . A C . 83 ASN C    1 1 
        3  4173 1 1 87 ASN CA   C  -5.993   9.250   5.642 1.00 . A C . 83 ASN CA   1 1 
        3  4174 1 1 87 ASN CB   C  -6.505   9.990   6.881 1.00 . A C . 83 ASN CB   1 1 
        3  4175 1 1 87 ASN CG   C  -6.308   9.177   8.158 1.00 . A C . 83 ASN CG   1 1 
        3  4176 1 1 87 ASN H    H  -3.892   9.518   5.479 1.00 . A C . 83 ASN H    1 1 
        3  4177 1 1 87 ASN HA   H  -5.763   8.234   5.931 1.00 . A C . 83 ASN HA   1 1 
        3  4178 1 1 87 ASN HB2  H  -5.972  10.923   6.982 1.00 . A C . 83 ASN HB2  1 1 
        3  4179 1 1 87 ASN HB3  H  -7.560  10.191   6.762 1.00 . A C . 83 ASN HB3  1 1 
        3  4180 1 1 87 ASN HD21 H  -4.605   8.381   7.464 1.00 . A C . 83 ASN HD21 1 1 
        3  4181 1 1 87 ASN HD22 H  -5.091   7.852   9.044 1.00 . A C . 83 ASN HD22 1 1 
        3  4182 1 1 87 ASN N    N  -4.749   9.842   5.130 1.00 . A C . 83 ASN N    1 1 
        3  4183 1 1 87 ASN ND2  N  -5.228   8.394   8.230 1.00 . A C . 83 ASN ND2  1 1 
        3  4184 1 1 87 ASN O    O  -7.963  10.009   4.476 1.00 . A C . 83 ASN O    1 1 
        3  4185 1 1 87 ASN OD1  O  -7.113   9.260   9.086 1.00 . A C . 83 ASN OD1  1 1 
        3  4186 1 1 88 ILE C    C  -9.124   7.819   2.704 1.00 . A C . 84 ILE C    1 1 
        3  4187 1 1 88 ILE CA   C  -7.659   8.099   2.451 1.00 . A C . 84 ILE CA   1 1 
        3  4188 1 1 88 ILE CB   C  -7.135   6.990   1.534 1.00 . A C . 84 ILE CB   1 1 
        3  4189 1 1 88 ILE CD1  C  -5.029   5.973   0.563 1.00 . A C . 84 ILE CD1  1 1 
        3  4190 1 1 88 ILE CG1  C  -5.615   7.018   1.487 1.00 . A C . 84 ILE CG1  1 1 
        3  4191 1 1 88 ILE CG2  C  -7.716   7.150   0.131 1.00 . A C . 84 ILE CG2  1 1 
        3  4192 1 1 88 ILE H    H  -6.223   7.501   3.872 1.00 . A C . 84 ILE H    1 1 
        3  4193 1 1 88 ILE HA   H  -7.566   9.037   1.928 1.00 . A C . 84 ILE HA   1 1 
        3  4194 1 1 88 ILE HB   H  -7.462   6.039   1.934 1.00 . A C . 84 ILE HB   1 1 
        3  4195 1 1 88 ILE HD11 H  -5.253   4.990   0.948 1.00 . A C . 84 ILE HD11 1 1 
        3  4196 1 1 88 ILE HD12 H  -3.960   6.104   0.496 1.00 . A C . 84 ILE HD12 1 1 
        3  4197 1 1 88 ILE HD13 H  -5.470   6.080  -0.419 1.00 . A C . 84 ILE HD13 1 1 
        3  4198 1 1 88 ILE HG12 H  -5.289   7.992   1.146 1.00 . A C . 84 ILE HG12 1 1 
        3  4199 1 1 88 ILE HG13 H  -5.236   6.838   2.487 1.00 . A C . 84 ILE HG13 1 1 
        3  4200 1 1 88 ILE HG21 H  -7.340   6.364  -0.506 1.00 . A C . 84 ILE HG21 1 1 
        3  4201 1 1 88 ILE HG22 H  -7.425   8.109  -0.272 1.00 . A C . 84 ILE HG22 1 1 
        3  4202 1 1 88 ILE HG23 H  -8.794   7.091   0.180 1.00 . A C . 84 ILE HG23 1 1 
        3  4203 1 1 88 ILE N    N  -6.885   8.192   3.679 1.00 . A C . 84 ILE N    1 1 
        3  4204 1 1 88 ILE O    O  -9.486   6.912   3.447 1.00 . A C . 84 ILE O    1 1 
        3  4205 1 1 89 LYS C    C -11.751   7.753   0.692 1.00 . A C . 85 LYS C    1 1 
        3  4206 1 1 89 LYS CA   C -11.375   8.364   2.034 1.00 . A C . 85 LYS CA   1 1 
        3  4207 1 1 89 LYS CB   C -12.133   9.673   2.273 1.00 . A C . 85 LYS CB   1 1 
        3  4208 1 1 89 LYS CD   C -11.244  12.008   1.852 1.00 . A C . 85 LYS CD   1 1 
        3  4209 1 1 89 LYS CE   C  -9.849  11.752   2.405 1.00 . A C . 85 LYS CE   1 1 
        3  4210 1 1 89 LYS CG   C -11.843  10.756   1.226 1.00 . A C . 85 LYS CG   1 1 
        3  4211 1 1 89 LYS H    H  -9.581   9.331   1.520 1.00 . A C . 85 LYS H    1 1 
        3  4212 1 1 89 LYS HA   H -11.607   7.663   2.820 1.00 . A C . 85 LYS HA   1 1 
        3  4213 1 1 89 LYS HB2  H -13.202   9.461   2.277 1.00 . A C . 85 LYS HB2  1 1 
        3  4214 1 1 89 LYS HB3  H -11.853  10.060   3.242 1.00 . A C . 85 LYS HB3  1 1 
        3  4215 1 1 89 LYS HD2  H -11.185  12.780   1.101 1.00 . A C . 85 LYS HD2  1 1 
        3  4216 1 1 89 LYS HD3  H -11.886  12.337   2.657 1.00 . A C . 85 LYS HD3  1 1 
        3  4217 1 1 89 LYS HE2  H  -9.918  11.017   3.193 1.00 . A C . 85 LYS HE2  1 1 
        3  4218 1 1 89 LYS HE3  H  -9.223  11.365   1.610 1.00 . A C . 85 LYS HE3  1 1 
        3  4219 1 1 89 LYS HG2  H -11.136  10.367   0.492 1.00 . A C . 85 LYS HG2  1 1 
        3  4220 1 1 89 LYS HG3  H -12.768  11.018   0.731 1.00 . A C . 85 LYS HG3  1 1 
        3  4221 1 1 89 LYS HZ1  H  -8.274  12.777   3.310 1.00 . A C . 85 LYS HZ1  1 1 
        3  4222 1 1 89 LYS HZ2  H  -9.801  13.364   3.732 1.00 . A C . 85 LYS HZ2  1 1 
        3  4223 1 1 89 LYS HZ3  H  -9.153  13.710   2.209 1.00 . A C . 85 LYS HZ3  1 1 
        3  4224 1 1 89 LYS N    N  -9.949   8.593   2.042 1.00 . A C . 85 LYS N    1 1 
        3  4225 1 1 89 LYS NZ   N  -9.228  12.985   2.952 1.00 . A C . 85 LYS NZ   1 1 
        3  4226 1 1 89 LYS O    O -11.385   8.278  -0.362 1.00 . A C . 85 LYS O    1 1 
        3  4227 1 1 90 GLY C    C -13.516   4.667  -0.291 1.00 . A C . 86 GLY C    1 1 
        3  4228 1 1 90 GLY CA   C -12.737   5.948  -0.509 1.00 . A C . 86 GLY CA   1 1 
        3  4229 1 1 90 GLY H    H -12.739   6.263   1.580 1.00 . A C . 86 GLY H    1 1 
        3  4230 1 1 90 GLY HA2  H -13.313   6.607  -1.144 1.00 . A C . 86 GLY HA2  1 1 
        3  4231 1 1 90 GLY HA3  H -11.799   5.715  -0.998 1.00 . A C . 86 GLY HA3  1 1 
        3  4232 1 1 90 GLY N    N -12.437   6.631   0.722 1.00 . A C . 86 GLY N    1 1 
        3  4233 1 1 90 GLY O    O -13.583   4.164   0.832 1.00 . A C . 86 GLY O    1 1 
        3  4234 1 1 91 PRO C    C -13.928   1.669  -1.437 1.00 . A C . 87 PRO C    1 1 
        3  4235 1 1 91 PRO CA   C -14.866   2.859  -1.290 1.00 . A C . 87 PRO CA   1 1 
        3  4236 1 1 91 PRO CB   C -15.785   2.946  -2.501 1.00 . A C . 87 PRO CB   1 1 
        3  4237 1 1 91 PRO CD   C -14.255   4.758  -2.681 1.00 . A C . 87 PRO CD   1 1 
        3  4238 1 1 91 PRO CG   C -14.977   3.710  -3.485 1.00 . A C . 87 PRO CG   1 1 
        3  4239 1 1 91 PRO HA   H -15.450   2.761  -0.387 1.00 . A C . 87 PRO HA   1 1 
        3  4240 1 1 91 PRO HB2  H -16.015   1.950  -2.857 1.00 . A C . 87 PRO HB2  1 1 
        3  4241 1 1 91 PRO HB3  H -16.693   3.469  -2.242 1.00 . A C . 87 PRO HB3  1 1 
        3  4242 1 1 91 PRO HD2  H -13.277   4.949  -3.098 1.00 . A C . 87 PRO HD2  1 1 
        3  4243 1 1 91 PRO HD3  H -14.836   5.669  -2.637 1.00 . A C . 87 PRO HD3  1 1 
        3  4244 1 1 91 PRO HG2  H -14.260   3.046  -3.957 1.00 . A C . 87 PRO HG2  1 1 
        3  4245 1 1 91 PRO HG3  H -15.618   4.170  -4.222 1.00 . A C . 87 PRO HG3  1 1 
        3  4246 1 1 91 PRO N    N -14.149   4.136  -1.346 1.00 . A C . 87 PRO N    1 1 
        3  4247 1 1 91 PRO O    O -14.136   0.623  -0.826 1.00 . A C . 87 PRO O    1 1 
        3  4248 1 1 92 TYR C    C -10.622   1.409  -2.951 1.00 . A C . 88 TYR C    1 1 
        3  4249 1 1 92 TYR CA   C -11.935   0.785  -2.502 1.00 . A C . 88 TYR CA   1 1 
        3  4250 1 1 92 TYR CB   C -12.458  -0.217  -3.546 1.00 . A C . 88 TYR CB   1 1 
        3  4251 1 1 92 TYR CD1  C -13.522   1.070  -5.444 1.00 . A C . 88 TYR CD1  1 1 
        3  4252 1 1 92 TYR CD2  C -11.398   0.061  -5.826 1.00 . A C . 88 TYR CD2  1 1 
        3  4253 1 1 92 TYR CE1  C -13.523   1.564  -6.733 1.00 . A C . 88 TYR CE1  1 1 
        3  4254 1 1 92 TYR CE2  C -11.392   0.550  -7.117 1.00 . A C . 88 TYR CE2  1 1 
        3  4255 1 1 92 TYR CG   C -12.462   0.311  -4.967 1.00 . A C . 88 TYR CG   1 1 
        3  4256 1 1 92 TYR CZ   C -12.456   1.302  -7.565 1.00 . A C . 88 TYR CZ   1 1 
        3  4257 1 1 92 TYR H    H -12.769   2.709  -2.701 1.00 . A C . 88 TYR H    1 1 
        3  4258 1 1 92 TYR HA   H -11.779   0.274  -1.570 1.00 . A C . 88 TYR HA   1 1 
        3  4259 1 1 92 TYR HB2  H -11.845  -1.109  -3.521 1.00 . A C . 88 TYR HB2  1 1 
        3  4260 1 1 92 TYR HB3  H -13.476  -0.483  -3.292 1.00 . A C . 88 TYR HB3  1 1 
        3  4261 1 1 92 TYR HD1  H -14.357   1.272  -4.791 1.00 . A C . 88 TYR HD1  1 1 
        3  4262 1 1 92 TYR HD2  H -10.566  -0.530  -5.470 1.00 . A C . 88 TYR HD2  1 1 
        3  4263 1 1 92 TYR HE1  H -14.358   2.153  -7.086 1.00 . A C . 88 TYR HE1  1 1 
        3  4264 1 1 92 TYR HE2  H -10.556   0.344  -7.769 1.00 . A C . 88 TYR HE2  1 1 
        3  4265 1 1 92 TYR HH   H -12.160   1.104  -9.454 1.00 . A C . 88 TYR HH   1 1 
        3  4266 1 1 92 TYR N    N -12.898   1.838  -2.259 1.00 . A C . 88 TYR N    1 1 
        3  4267 1 1 92 TYR O    O -10.618   2.379  -3.723 1.00 . A C . 88 TYR O    1 1 
        3  4268 1 1 92 TYR OH   O -12.451   1.798  -8.847 1.00 . A C . 88 TYR OH   1 1 
        3  4269 1 1 93 ILE C    C  -7.250   0.476  -3.327 1.00 . A C . 89 ILE C    1 1 
        3  4270 1 1 93 ILE CA   C  -8.219   1.477  -2.727 1.00 . A C . 89 ILE CA   1 1 
        3  4271 1 1 93 ILE CB   C  -7.611   2.081  -1.447 1.00 . A C . 89 ILE CB   1 1 
        3  4272 1 1 93 ILE CD1  C  -8.098   3.718   0.438 1.00 . A C . 89 ILE CD1  1 1 
        3  4273 1 1 93 ILE CG1  C  -8.586   3.087  -0.847 1.00 . A C . 89 ILE CG1  1 1 
        3  4274 1 1 93 ILE CG2  C  -6.279   2.754  -1.756 1.00 . A C . 89 ILE CG2  1 1 
        3  4275 1 1 93 ILE H    H  -9.564   0.050  -1.935 1.00 . A C . 89 ILE H    1 1 
        3  4276 1 1 93 ILE HA   H  -8.367   2.280  -3.436 1.00 . A C . 89 ILE HA   1 1 
        3  4277 1 1 93 ILE HB   H  -7.437   1.285  -0.740 1.00 . A C . 89 ILE HB   1 1 
        3  4278 1 1 93 ILE HD11 H  -8.834   4.425   0.793 1.00 . A C . 89 ILE HD11 1 1 
        3  4279 1 1 93 ILE HD12 H  -7.165   4.229   0.255 1.00 . A C . 89 ILE HD12 1 1 
        3  4280 1 1 93 ILE HD13 H  -7.949   2.950   1.182 1.00 . A C . 89 ILE HD13 1 1 
        3  4281 1 1 93 ILE HG12 H  -8.757   3.874  -1.568 1.00 . A C . 89 ILE HG12 1 1 
        3  4282 1 1 93 ILE HG13 H  -9.524   2.587  -0.638 1.00 . A C . 89 ILE HG13 1 1 
        3  4283 1 1 93 ILE HG21 H  -5.843   3.127  -0.841 1.00 . A C . 89 ILE HG21 1 1 
        3  4284 1 1 93 ILE HG22 H  -6.441   3.574  -2.438 1.00 . A C . 89 ILE HG22 1 1 
        3  4285 1 1 93 ILE HG23 H  -5.611   2.036  -2.208 1.00 . A C . 89 ILE HG23 1 1 
        3  4286 1 1 93 ILE N    N  -9.513   0.876  -2.467 1.00 . A C . 89 ILE N    1 1 
        3  4287 1 1 93 ILE O    O  -7.009  -0.597  -2.771 1.00 . A C . 89 ILE O    1 1 
        3  4288 1 1 94 GLU C    C  -4.327   0.435  -4.843 1.00 . A C . 90 GLU C    1 1 
        3  4289 1 1 94 GLU CA   C  -5.747   0.014  -5.166 1.00 . A C . 90 GLU CA   1 1 
        3  4290 1 1 94 GLU CB   C  -5.983   0.133  -6.663 1.00 . A C . 90 GLU CB   1 1 
        3  4291 1 1 94 GLU CD   C  -7.473  -1.882  -6.964 1.00 . A C . 90 GLU CD   1 1 
        3  4292 1 1 94 GLU CG   C  -7.347  -0.375  -7.094 1.00 . A C . 90 GLU CG   1 1 
        3  4293 1 1 94 GLU H    H  -6.938   1.717  -4.851 1.00 . A C . 90 GLU H    1 1 
        3  4294 1 1 94 GLU HA   H  -5.895  -1.008  -4.861 1.00 . A C . 90 GLU HA   1 1 
        3  4295 1 1 94 GLU HB2  H  -5.904   1.176  -6.939 1.00 . A C . 90 GLU HB2  1 1 
        3  4296 1 1 94 GLU HB3  H  -5.222  -0.428  -7.182 1.00 . A C . 90 GLU HB3  1 1 
        3  4297 1 1 94 GLU HG2  H  -8.097   0.093  -6.466 1.00 . A C . 90 GLU HG2  1 1 
        3  4298 1 1 94 GLU HG3  H  -7.513  -0.098  -8.125 1.00 . A C . 90 GLU HG3  1 1 
        3  4299 1 1 94 GLU N    N  -6.696   0.846  -4.464 1.00 . A C . 90 GLU N    1 1 
        3  4300 1 1 94 GLU O    O  -3.813   1.399  -5.406 1.00 . A C . 90 GLU O    1 1 
        3  4301 1 1 94 GLU OE1  O  -7.103  -2.598  -7.921 1.00 . A C . 90 GLU OE1  1 1 
        3  4302 1 1 94 GLU OE2  O  -7.930  -2.361  -5.911 1.00 . A C . 90 GLU OE2  1 1 
        3  4303 1 1 95 ILE C    C  -1.459  -1.196  -4.075 1.00 . A C . 91 ILE C    1 1 
        3  4304 1 1 95 ILE CA   C  -2.311  -0.018  -3.613 1.00 . A C . 91 ILE CA   1 1 
        3  4305 1 1 95 ILE CB   C  -2.120   0.256  -2.098 1.00 . A C . 91 ILE CB   1 1 
        3  4306 1 1 95 ILE CD1  C  -2.569   2.114  -0.394 1.00 . A C . 91 ILE CD1  1 1 
        3  4307 1 1 95 ILE CG1  C  -3.032   1.406  -1.654 1.00 . A C . 91 ILE CG1  1 1 
        3  4308 1 1 95 ILE CG2  C  -0.670   0.583  -1.773 1.00 . A C . 91 ILE CG2  1 1 
        3  4309 1 1 95 ILE H    H  -4.175  -0.995  -3.468 1.00 . A C . 91 ILE H    1 1 
        3  4310 1 1 95 ILE HA   H  -2.006   0.864  -4.160 1.00 . A C . 91 ILE HA   1 1 
        3  4311 1 1 95 ILE HB   H  -2.391  -0.638  -1.557 1.00 . A C . 91 ILE HB   1 1 
        3  4312 1 1 95 ILE HD11 H  -3.252   2.917  -0.161 1.00 . A C . 91 ILE HD11 1 1 
        3  4313 1 1 95 ILE HD12 H  -1.576   2.520  -0.555 1.00 . A C . 91 ILE HD12 1 1 
        3  4314 1 1 95 ILE HD13 H  -2.542   1.413   0.426 1.00 . A C . 91 ILE HD13 1 1 
        3  4315 1 1 95 ILE HG12 H  -3.086   2.140  -2.444 1.00 . A C . 91 ILE HG12 1 1 
        3  4316 1 1 95 ILE HG13 H  -4.022   1.012  -1.466 1.00 . A C . 91 ILE HG13 1 1 
        3  4317 1 1 95 ILE HG21 H  -0.347   1.423  -2.368 1.00 . A C . 91 ILE HG21 1 1 
        3  4318 1 1 95 ILE HG22 H  -0.052  -0.271  -1.988 1.00 . A C . 91 ILE HG22 1 1 
        3  4319 1 1 95 ILE HG23 H  -0.584   0.833  -0.725 1.00 . A C . 91 ILE HG23 1 1 
        3  4320 1 1 95 ILE N    N  -3.698  -0.277  -3.935 1.00 . A C . 91 ILE N    1 1 
        3  4321 1 1 95 ILE O    O  -1.399  -2.230  -3.412 1.00 . A C . 91 ILE O    1 1 
        3  4322 1 1 96 LYS C    C   0.927  -1.455  -6.861 1.00 . A C . 92 LYS C    1 1 
        3  4323 1 1 96 LYS CA   C  -0.009  -2.085  -5.843 1.00 . A C . 92 LYS CA   1 1 
        3  4324 1 1 96 LYS CB   C  -0.872  -3.148  -6.535 1.00 . A C . 92 LYS CB   1 1 
        3  4325 1 1 96 LYS CD   C  -2.850  -1.871  -7.453 1.00 . A C . 92 LYS CD   1 1 
        3  4326 1 1 96 LYS CE   C  -3.903  -2.760  -6.808 1.00 . A C . 92 LYS CE   1 1 
        3  4327 1 1 96 LYS CG   C  -1.588  -2.650  -7.785 1.00 . A C . 92 LYS CG   1 1 
        3  4328 1 1 96 LYS H    H  -0.864  -0.155  -5.688 1.00 . A C . 92 LYS H    1 1 
        3  4329 1 1 96 LYS HA   H   0.579  -2.549  -5.063 1.00 . A C . 92 LYS HA   1 1 
        3  4330 1 1 96 LYS HB2  H  -0.239  -3.976  -6.820 1.00 . A C . 92 LYS HB2  1 1 
        3  4331 1 1 96 LYS HB3  H  -1.616  -3.499  -5.835 1.00 . A C . 92 LYS HB3  1 1 
        3  4332 1 1 96 LYS HD2  H  -2.599  -1.073  -6.770 1.00 . A C . 92 LYS HD2  1 1 
        3  4333 1 1 96 LYS HD3  H  -3.252  -1.452  -8.365 1.00 . A C . 92 LYS HD3  1 1 
        3  4334 1 1 96 LYS HE2  H  -3.490  -3.195  -5.911 1.00 . A C . 92 LYS HE2  1 1 
        3  4335 1 1 96 LYS HE3  H  -4.757  -2.152  -6.550 1.00 . A C . 92 LYS HE3  1 1 
        3  4336 1 1 96 LYS HG2  H  -0.917  -2.001  -8.331 1.00 . A C . 92 LYS HG2  1 1 
        3  4337 1 1 96 LYS HG3  H  -1.850  -3.499  -8.400 1.00 . A C . 92 LYS HG3  1 1 
        3  4338 1 1 96 LYS HZ1  H  -4.797  -3.455  -8.562 1.00 . A C . 92 LYS HZ1  1 1 
        3  4339 1 1 96 LYS HZ2  H  -5.026  -4.465  -7.225 1.00 . A C . 92 LYS HZ2  1 1 
        3  4340 1 1 96 LYS HZ3  H  -3.530  -4.427  -8.004 1.00 . A C . 92 LYS HZ3  1 1 
        3  4341 1 1 96 LYS N    N  -0.821  -1.032  -5.235 1.00 . A C . 92 LYS N    1 1 
        3  4342 1 1 96 LYS NZ   N  -4.344  -3.850  -7.712 1.00 . A C . 92 LYS NZ   1 1 
        3  4343 1 1 96 LYS O    O   0.649  -0.375  -7.377 1.00 . A C . 92 LYS O    1 1 
        3  4344 1 1 97 GLN C    C   2.563  -1.815  -9.527 1.00 . A C . 93 GLN C    1 1 
        3  4345 1 1 97 GLN CA   C   2.989  -1.556  -8.088 1.00 . A C . 93 GLN CA   1 1 
        3  4346 1 1 97 GLN CB   C   4.409  -2.054  -7.796 1.00 . A C . 93 GLN CB   1 1 
        3  4347 1 1 97 GLN CD   C   4.867  -4.207  -9.044 1.00 . A C . 93 GLN CD   1 1 
        3  4348 1 1 97 GLN CG   C   4.554  -3.565  -7.707 1.00 . A C . 93 GLN CG   1 1 
        3  4349 1 1 97 GLN H    H   2.197  -2.994  -6.752 1.00 . A C . 93 GLN H    1 1 
        3  4350 1 1 97 GLN HA   H   2.970  -0.488  -7.936 1.00 . A C . 93 GLN HA   1 1 
        3  4351 1 1 97 GLN HB2  H   5.063  -1.704  -8.582 1.00 . A C . 93 GLN HB2  1 1 
        3  4352 1 1 97 GLN HB3  H   4.733  -1.620  -6.862 1.00 . A C . 93 GLN HB3  1 1 
        3  4353 1 1 97 GLN HE21 H   5.926  -2.616  -9.603 1.00 . A C . 93 GLN HE21 1 1 
        3  4354 1 1 97 GLN HE22 H   5.824  -3.900 -10.758 1.00 . A C . 93 GLN HE22 1 1 
        3  4355 1 1 97 GLN HG2  H   5.355  -3.798  -7.020 1.00 . A C . 93 GLN HG2  1 1 
        3  4356 1 1 97 GLN HG3  H   3.628  -3.978  -7.335 1.00 . A C . 93 GLN HG3  1 1 
        3  4357 1 1 97 GLN N    N   2.031  -2.116  -7.155 1.00 . A C . 93 GLN N    1 1 
        3  4358 1 1 97 GLN NE2  N   5.614  -3.505  -9.884 1.00 . A C . 93 GLN NE2  1 1 
        3  4359 1 1 97 GLN O    O   1.697  -2.649  -9.793 1.00 . A C . 93 GLN O    1 1 
        3  4360 1 1 97 GLN OE1  O   4.461  -5.339  -9.313 1.00 . A C . 93 GLN OE1  1 1 
        3  4361 1 1 98 ILE C    C   3.649  -1.627 -12.811 1.00 . A C . 94 ILE C    1 1 
        3  4362 1 1 98 ILE CA   C   2.691  -0.992 -11.809 1.00 . A C . 94 ILE CA   1 1 
        3  4363 1 1 98 ILE CB   C   2.456   0.495 -12.153 1.00 . A C . 94 ILE CB   1 1 
        3  4364 1 1 98 ILE CD1  C   3.276   2.790 -11.306 1.00 . A C . 94 ILE CD1  1 1 
        3  4365 1 1 98 ILE CG1  C   3.627   1.350 -11.627 1.00 . A C . 94 ILE CG1  1 1 
        3  4366 1 1 98 ILE CG2  C   1.136   0.957 -11.568 1.00 . A C . 94 ILE CG2  1 1 
        3  4367 1 1 98 ILE H    H   4.003  -0.618 -10.199 1.00 . A C . 94 ILE H    1 1 
        3  4368 1 1 98 ILE HA   H   1.742  -1.503 -11.861 1.00 . A C . 94 ILE HA   1 1 
        3  4369 1 1 98 ILE HB   H   2.401   0.589 -13.226 1.00 . A C . 94 ILE HB   1 1 
        3  4370 1 1 98 ILE HD11 H   2.518   2.808 -10.537 1.00 . A C . 94 ILE HD11 1 1 
        3  4371 1 1 98 ILE HD12 H   2.907   3.281 -12.192 1.00 . A C . 94 ILE HD12 1 1 
        3  4372 1 1 98 ILE HD13 H   4.158   3.304 -10.947 1.00 . A C . 94 ILE HD13 1 1 
        3  4373 1 1 98 ILE HG12 H   4.005   0.904 -10.720 1.00 . A C . 94 ILE HG12 1 1 
        3  4374 1 1 98 ILE HG13 H   4.414   1.360 -12.367 1.00 . A C . 94 ILE HG13 1 1 
        3  4375 1 1 98 ILE HG21 H   0.334   0.351 -11.964 1.00 . A C . 94 ILE HG21 1 1 
        3  4376 1 1 98 ILE HG22 H   0.971   1.991 -11.832 1.00 . A C . 94 ILE HG22 1 1 
        3  4377 1 1 98 ILE HG23 H   1.166   0.859 -10.493 1.00 . A C . 94 ILE HG23 1 1 
        3  4378 1 1 98 ILE N    N   3.180  -1.093 -10.444 1.00 . A C . 94 ILE N    1 1 
        3  4379 1 1 98 ILE O    O   4.075  -0.937 -13.755 1.00 . A C . 94 ILE O    1 1 
        3  4380 1 1 98 ILE OXT  O   3.988  -2.815 -12.638 1.00 . A C . 94 ILE OXT  1 1 
        4  4381 1 1  5 ASP C    C -15.286  -2.116  -8.754 1.00 . A C .  1 ASP C    1 1 
        4  4382 1 1  5 ASP CA   C -14.603  -0.827  -8.309 1.00 . A C .  1 ASP CA   1 1 
        4  4383 1 1  5 ASP CB   C -14.717  -0.656  -6.789 1.00 . A C .  1 ASP CB   1 1 
        4  4384 1 1  5 ASP CG   C -16.139  -0.780  -6.291 1.00 . A C .  1 ASP CG   1 1 
        4  4385 1 1  5 ASP H    H -16.245   0.360  -8.788 1.00 . A C .  1 ASP H    1 1 
        4  4386 1 1  5 ASP HA   H -13.560  -0.867  -8.588 1.00 . A C .  1 ASP HA   1 1 
        4  4387 1 1  5 ASP HB2  H -14.120  -1.414  -6.304 1.00 . A C .  1 ASP HB2  1 1 
        4  4388 1 1  5 ASP HB3  H -14.342   0.319  -6.515 1.00 . A C .  1 ASP HB3  1 1 
        4  4389 1 1  5 ASP N    N -15.227   0.325  -9.001 1.00 . A C .  1 ASP N    1 1 
        4  4390 1 1  5 ASP O    O -15.886  -2.160  -9.826 1.00 . A C .  1 ASP O    1 1 
        4  4391 1 1  5 ASP OD1  O -16.906   0.199  -6.407 1.00 . A C .  1 ASP OD1  1 1 
        4  4392 1 1  5 ASP OD2  O -16.492  -1.854  -5.785 1.00 . A C .  1 ASP OD2  1 1 
        4  4393 1 1  6 ASN C    C -16.030  -5.265  -6.999 1.00 . A C .  2 ASN C    1 1 
        4  4394 1 1  6 ASN CA   C -15.797  -4.447  -8.264 1.00 . A C .  2 ASN CA   1 1 
        4  4395 1 1  6 ASN CB   C -14.927  -5.240  -9.252 1.00 . A C .  2 ASN CB   1 1 
        4  4396 1 1  6 ASN CG   C -13.692  -5.853  -8.608 1.00 . A C .  2 ASN CG   1 1 
        4  4397 1 1  6 ASN H    H -14.736  -3.050  -7.082 1.00 . A C .  2 ASN H    1 1 
        4  4398 1 1  6 ASN HA   H -16.759  -4.248  -8.719 1.00 . A C .  2 ASN HA   1 1 
        4  4399 1 1  6 ASN HB2  H -15.518  -6.038  -9.676 1.00 . A C .  2 ASN HB2  1 1 
        4  4400 1 1  6 ASN HB3  H -14.606  -4.580 -10.044 1.00 . A C .  2 ASN HB3  1 1 
        4  4401 1 1  6 ASN HD21 H -12.611  -4.244  -9.052 1.00 . A C .  2 ASN HD21 1 1 
        4  4402 1 1  6 ASN HD22 H -11.771  -5.516  -8.231 1.00 . A C .  2 ASN HD22 1 1 
        4  4403 1 1  6 ASN N    N -15.190  -3.160  -7.938 1.00 . A C .  2 ASN N    1 1 
        4  4404 1 1  6 ASN ND2  N -12.582  -5.130  -8.629 1.00 . A C .  2 ASN ND2  1 1 
        4  4405 1 1  6 ASN O    O -16.700  -6.295  -7.034 1.00 . A C .  2 ASN O    1 1 
        4  4406 1 1  6 ASN OD1  O -13.737  -6.975  -8.106 1.00 . A C .  2 ASN OD1  1 1 
        4  4407 1 1  7 GLN C    C -16.947  -4.764  -3.942 1.00 . A C .  3 GLN C    1 1 
        4  4408 1 1  7 GLN CA   C -15.746  -5.425  -4.591 1.00 . A C .  3 GLN CA   1 1 
        4  4409 1 1  7 GLN CB   C -14.542  -5.322  -3.654 1.00 . A C .  3 GLN CB   1 1 
        4  4410 1 1  7 GLN CD   C -13.556  -7.578  -4.304 1.00 . A C .  3 GLN CD   1 1 
        4  4411 1 1  7 GLN CG   C -13.308  -6.091  -4.098 1.00 . A C .  3 GLN CG   1 1 
        4  4412 1 1  7 GLN H    H -14.901  -4.020  -5.921 1.00 . A C .  3 GLN H    1 1 
        4  4413 1 1  7 GLN HA   H -15.971  -6.467  -4.765 1.00 . A C .  3 GLN HA   1 1 
        4  4414 1 1  7 GLN HB2  H -14.267  -4.282  -3.562 1.00 . A C .  3 GLN HB2  1 1 
        4  4415 1 1  7 GLN HB3  H -14.833  -5.689  -2.680 1.00 . A C .  3 GLN HB3  1 1 
        4  4416 1 1  7 GLN HE21 H -11.679  -7.984  -3.787 1.00 . A C .  3 GLN HE21 1 1 
        4  4417 1 1  7 GLN HE22 H -12.665  -9.345  -4.203 1.00 . A C .  3 GLN HE22 1 1 
        4  4418 1 1  7 GLN HG2  H -12.949  -5.670  -5.024 1.00 . A C .  3 GLN HG2  1 1 
        4  4419 1 1  7 GLN HG3  H -12.552  -5.976  -3.333 1.00 . A C .  3 GLN HG3  1 1 
        4  4420 1 1  7 GLN N    N -15.481  -4.802  -5.882 1.00 . A C .  3 GLN N    1 1 
        4  4421 1 1  7 GLN NE2  N -12.533  -8.383  -4.075 1.00 . A C .  3 GLN NE2  1 1 
        4  4422 1 1  7 GLN O    O -17.117  -4.814  -2.728 1.00 . A C .  3 GLN O    1 1 
        4  4423 1 1  7 GLN OE1  O -14.651  -8.002  -4.666 1.00 . A C .  3 GLN OE1  1 1 
        4  4424 1 1  8 LYS C    C -19.829  -4.256  -3.446 1.00 . A C .  4 LYS C    1 1 
        4  4425 1 1  8 LYS CA   C -18.935  -3.395  -4.339 1.00 . A C .  4 LYS CA   1 1 
        4  4426 1 1  8 LYS CB   C -19.682  -2.895  -5.589 1.00 . A C .  4 LYS CB   1 1 
        4  4427 1 1  8 LYS CD   C -22.019  -2.436  -4.656 1.00 . A C .  4 LYS CD   1 1 
        4  4428 1 1  8 LYS CE   C -22.724  -3.462  -5.532 1.00 . A C .  4 LYS CE   1 1 
        4  4429 1 1  8 LYS CG   C -20.777  -1.855  -5.329 1.00 . A C .  4 LYS CG   1 1 
        4  4430 1 1  8 LYS H    H -17.556  -4.161  -5.731 1.00 . A C .  4 LYS H    1 1 
        4  4431 1 1  8 LYS HA   H -18.593  -2.543  -3.772 1.00 . A C .  4 LYS HA   1 1 
        4  4432 1 1  8 LYS HB2  H -18.954  -2.447  -6.255 1.00 . A C .  4 LYS HB2  1 1 
        4  4433 1 1  8 LYS HB3  H -20.124  -3.743  -6.091 1.00 . A C .  4 LYS HB3  1 1 
        4  4434 1 1  8 LYS HD2  H -21.724  -2.912  -3.734 1.00 . A C .  4 LYS HD2  1 1 
        4  4435 1 1  8 LYS HD3  H -22.705  -1.630  -4.441 1.00 . A C .  4 LYS HD3  1 1 
        4  4436 1 1  8 LYS HE2  H -22.978  -2.997  -6.474 1.00 . A C .  4 LYS HE2  1 1 
        4  4437 1 1  8 LYS HE3  H -22.051  -4.288  -5.710 1.00 . A C .  4 LYS HE3  1 1 
        4  4438 1 1  8 LYS HG2  H -20.375  -1.083  -4.693 1.00 . A C .  4 LYS HG2  1 1 
        4  4439 1 1  8 LYS HG3  H -21.067  -1.420  -6.275 1.00 . A C .  4 LYS HG3  1 1 
        4  4440 1 1  8 LYS HZ1  H -24.411  -4.695  -5.506 1.00 . A C .  4 LYS HZ1  1 1 
        4  4441 1 1  8 LYS HZ2  H -24.641  -3.202  -4.746 1.00 . A C .  4 LYS HZ2  1 1 
        4  4442 1 1  8 LYS HZ3  H -23.747  -4.412  -3.974 1.00 . A C .  4 LYS HZ3  1 1 
        4  4443 1 1  8 LYS N    N -17.763  -4.139  -4.775 1.00 . A C .  4 LYS N    1 1 
        4  4444 1 1  8 LYS NZ   N -23.966  -3.978  -4.895 1.00 . A C .  4 LYS NZ   1 1 
        4  4445 1 1  8 LYS O    O -20.291  -3.804  -2.399 1.00 . A C .  4 LYS O    1 1 
        4  4446 1 1  9 ALA C    C -20.148  -6.917  -1.851 1.00 . A C .  5 ALA C    1 1 
        4  4447 1 1  9 ALA CA   C -20.890  -6.413  -3.079 1.00 . A C .  5 ALA CA   1 1 
        4  4448 1 1  9 ALA CB   C -21.339  -7.581  -3.942 1.00 . A C .  5 ALA CB   1 1 
        4  4449 1 1  9 ALA H    H -19.662  -5.807  -4.696 1.00 . A C .  5 ALA H    1 1 
        4  4450 1 1  9 ALA HA   H -21.765  -5.875  -2.760 1.00 . A C .  5 ALA HA   1 1 
        4  4451 1 1  9 ALA HB1  H -21.984  -8.226  -3.365 1.00 . A C .  5 ALA HB1  1 1 
        4  4452 1 1  9 ALA HB2  H -20.474  -8.139  -4.270 1.00 . A C .  5 ALA HB2  1 1 
        4  4453 1 1  9 ALA HB3  H -21.876  -7.209  -4.801 1.00 . A C .  5 ALA HB3  1 1 
        4  4454 1 1  9 ALA N    N -20.060  -5.498  -3.854 1.00 . A C .  5 ALA N    1 1 
        4  4455 1 1  9 ALA O    O -20.756  -7.298  -0.851 1.00 . A C .  5 ALA O    1 1 
        4  4456 1 1 10 LEU C    C -17.595  -6.211   0.062 1.00 . A C .  6 LEU C    1 1 
        4  4457 1 1 10 LEU CA   C -17.983  -7.374  -0.849 1.00 . A C .  6 LEU CA   1 1 
        4  4458 1 1 10 LEU CB   C -16.737  -8.075  -1.399 1.00 . A C .  6 LEU CB   1 1 
        4  4459 1 1 10 LEU CD1  C -15.699 -10.044  -2.559 1.00 . A C .  6 LEU CD1  1 1 
        4  4460 1 1 10 LEU CD2  C -17.744 -10.364  -1.164 1.00 . A C .  6 LEU CD2  1 1 
        4  4461 1 1 10 LEU CG   C -17.002  -9.415  -2.094 1.00 . A C .  6 LEU CG   1 1 
        4  4462 1 1 10 LEU H    H -18.414  -6.574  -2.754 1.00 . A C .  6 LEU H    1 1 
        4  4463 1 1 10 LEU HA   H -18.552  -8.083  -0.270 1.00 . A C .  6 LEU HA   1 1 
        4  4464 1 1 10 LEU HB2  H -16.263  -7.412  -2.110 1.00 . A C .  6 LEU HB2  1 1 
        4  4465 1 1 10 LEU HB3  H -16.055  -8.248  -0.578 1.00 . A C .  6 LEU HB3  1 1 
        4  4466 1 1 10 LEU HD11 H -15.062 -10.227  -1.706 1.00 . A C .  6 LEU HD11 1 1 
        4  4467 1 1 10 LEU HD12 H -15.200  -9.373  -3.243 1.00 . A C .  6 LEU HD12 1 1 
        4  4468 1 1 10 LEU HD13 H -15.909 -10.978  -3.059 1.00 . A C .  6 LEU HD13 1 1 
        4  4469 1 1 10 LEU HD21 H -17.861 -11.321  -1.649 1.00 . A C .  6 LEU HD21 1 1 
        4  4470 1 1 10 LEU HD22 H -18.717  -9.957  -0.933 1.00 . A C .  6 LEU HD22 1 1 
        4  4471 1 1 10 LEU HD23 H -17.179 -10.489  -0.252 1.00 . A C .  6 LEU HD23 1 1 
        4  4472 1 1 10 LEU HG   H -17.621  -9.246  -2.964 1.00 . A C .  6 LEU HG   1 1 
        4  4473 1 1 10 LEU N    N -18.830  -6.918  -1.940 1.00 . A C .  6 LEU N    1 1 
        4  4474 1 1 10 LEU O    O -18.186  -5.132  -0.013 1.00 . A C .  6 LEU O    1 1 
        4  4475 1 1 11 GLU C    C -15.081  -4.511   1.255 1.00 . A C .  7 GLU C    1 1 
        4  4476 1 1 11 GLU CA   C -16.172  -5.399   1.853 1.00 . A C .  7 GLU CA   1 1 
        4  4477 1 1 11 GLU CB   C -15.667  -6.037   3.147 1.00 . A C .  7 GLU CB   1 1 
        4  4478 1 1 11 GLU CD   C -17.744  -5.703   4.535 1.00 . A C .  7 GLU CD   1 1 
        4  4479 1 1 11 GLU CG   C -16.758  -6.701   3.968 1.00 . A C .  7 GLU CG   1 1 
        4  4480 1 1 11 GLU H    H -16.167  -7.307   0.932 1.00 . A C .  7 GLU H    1 1 
        4  4481 1 1 11 GLU HA   H -17.028  -4.784   2.083 1.00 . A C .  7 GLU HA   1 1 
        4  4482 1 1 11 GLU HB2  H -14.928  -6.784   2.902 1.00 . A C .  7 GLU HB2  1 1 
        4  4483 1 1 11 GLU HB3  H -15.205  -5.273   3.754 1.00 . A C .  7 GLU HB3  1 1 
        4  4484 1 1 11 GLU HG2  H -17.293  -7.395   3.339 1.00 . A C .  7 GLU HG2  1 1 
        4  4485 1 1 11 GLU HG3  H -16.299  -7.237   4.786 1.00 . A C .  7 GLU HG3  1 1 
        4  4486 1 1 11 GLU N    N -16.607  -6.429   0.919 1.00 . A C .  7 GLU N    1 1 
        4  4487 1 1 11 GLU O    O -14.730  -3.496   1.845 1.00 . A C .  7 GLU O    1 1 
        4  4488 1 1 11 GLU OE1  O -18.821  -5.518   3.938 1.00 . A C .  7 GLU OE1  1 1 
        4  4489 1 1 11 GLU OE2  O -17.441  -5.092   5.579 1.00 . A C .  7 GLU OE2  1 1 
        4  4490 1 1 12 GLU C    C -12.132  -4.290   0.071 1.00 . A C .  8 GLU C    1 1 
        4  4491 1 1 12 GLU CA   C -13.496  -4.150  -0.610 1.00 . A C .  8 GLU CA   1 1 
        4  4492 1 1 12 GLU CB   C -13.899  -2.673  -0.727 1.00 . A C .  8 GLU CB   1 1 
        4  4493 1 1 12 GLU CD   C -15.767  -1.072  -1.334 1.00 . A C .  8 GLU CD   1 1 
        4  4494 1 1 12 GLU CG   C -15.184  -2.456  -1.516 1.00 . A C .  8 GLU CG   1 1 
        4  4495 1 1 12 GLU H    H -14.828  -5.758  -0.276 1.00 . A C .  8 GLU H    1 1 
        4  4496 1 1 12 GLU HA   H -13.420  -4.565  -1.603 1.00 . A C .  8 GLU HA   1 1 
        4  4497 1 1 12 GLU HB2  H -14.040  -2.271   0.265 1.00 . A C .  8 GLU HB2  1 1 
        4  4498 1 1 12 GLU HB3  H -13.104  -2.131  -1.215 1.00 . A C .  8 GLU HB3  1 1 
        4  4499 1 1 12 GLU HG2  H -14.974  -2.604  -2.564 1.00 . A C .  8 GLU HG2  1 1 
        4  4500 1 1 12 GLU HG3  H -15.914  -3.184  -1.191 1.00 . A C .  8 GLU HG3  1 1 
        4  4501 1 1 12 GLU N    N -14.532  -4.917   0.105 1.00 . A C .  8 GLU N    1 1 
        4  4502 1 1 12 GLU O    O -11.120  -4.533  -0.580 1.00 . A C .  8 GLU O    1 1 
        4  4503 1 1 12 GLU OE1  O -16.422  -0.831  -0.295 1.00 . A C .  8 GLU OE1  1 1 
        4  4504 1 1 12 GLU OE2  O -15.600  -0.224  -2.232 1.00 . A C .  8 GLU OE2  1 1 
        4  4505 1 1 13 GLN C    C -10.471  -5.720   2.387 1.00 . A C .  9 GLN C    1 1 
        4  4506 1 1 13 GLN CA   C -10.932  -4.268   2.216 1.00 . A C .  9 GLN CA   1 1 
        4  4507 1 1 13 GLN CB   C -11.237  -3.688   3.596 1.00 . A C .  9 GLN CB   1 1 
        4  4508 1 1 13 GLN CD   C -13.072  -2.318   4.636 1.00 . A C .  9 GLN CD   1 1 
        4  4509 1 1 13 GLN CG   C -12.019  -2.387   3.552 1.00 . A C .  9 GLN CG   1 1 
        4  4510 1 1 13 GLN H    H -12.993  -3.983   1.825 1.00 . A C .  9 GLN H    1 1 
        4  4511 1 1 13 GLN HA   H -10.148  -3.693   1.752 1.00 . A C .  9 GLN HA   1 1 
        4  4512 1 1 13 GLN HB2  H -11.812  -4.408   4.157 1.00 . A C .  9 GLN HB2  1 1 
        4  4513 1 1 13 GLN HB3  H -10.306  -3.505   4.110 1.00 . A C .  9 GLN HB3  1 1 
        4  4514 1 1 13 GLN HE21 H -14.403  -3.171   3.414 1.00 . A C .  9 GLN HE21 1 1 
        4  4515 1 1 13 GLN HE22 H -14.975  -2.760   5.006 1.00 . A C .  9 GLN HE22 1 1 
        4  4516 1 1 13 GLN HG2  H -11.335  -1.563   3.682 1.00 . A C .  9 GLN HG2  1 1 
        4  4517 1 1 13 GLN HG3  H -12.506  -2.304   2.591 1.00 . A C .  9 GLN HG3  1 1 
        4  4518 1 1 13 GLN N    N -12.137  -4.170   1.386 1.00 . A C .  9 GLN N    1 1 
        4  4519 1 1 13 GLN NE2  N -14.267  -2.798   4.326 1.00 . A C .  9 GLN NE2  1 1 
        4  4520 1 1 13 GLN O    O  -9.692  -6.028   3.288 1.00 . A C .  9 GLN O    1 1 
        4  4521 1 1 13 GLN OE1  O -12.815  -1.843   5.742 1.00 . A C .  9 GLN OE1  1 1 
        4  4522 1 1 14 MET C    C  -9.486  -8.577   1.143 1.00 . A C . 10 MET C    1 1 
        4  4523 1 1 14 MET CA   C -10.794  -8.040   1.731 1.00 . A C . 10 MET CA   1 1 
        4  4524 1 1 14 MET CB   C -11.997  -8.775   1.139 1.00 . A C . 10 MET CB   1 1 
        4  4525 1 1 14 MET CE   C -14.356 -10.905   1.196 1.00 . A C . 10 MET CE   1 1 
        4  4526 1 1 14 MET CG   C -13.304  -8.419   1.824 1.00 . A C . 10 MET CG   1 1 
        4  4527 1 1 14 MET H    H -11.411  -6.280   0.726 1.00 . A C . 10 MET H    1 1 
        4  4528 1 1 14 MET HA   H -10.778  -8.209   2.794 1.00 . A C . 10 MET HA   1 1 
        4  4529 1 1 14 MET HB2  H -12.081  -8.527   0.091 1.00 . A C . 10 MET HB2  1 1 
        4  4530 1 1 14 MET HB3  H -11.841  -9.838   1.240 1.00 . A C . 10 MET HB3  1 1 
        4  4531 1 1 14 MET HE1  H -14.247 -11.154   2.242 1.00 . A C . 10 MET HE1  1 1 
        4  4532 1 1 14 MET HE2  H -13.433 -11.119   0.678 1.00 . A C . 10 MET HE2  1 1 
        4  4533 1 1 14 MET HE3  H -15.154 -11.490   0.767 1.00 . A C . 10 MET HE3  1 1 
        4  4534 1 1 14 MET HG2  H -13.260  -8.760   2.846 1.00 . A C . 10 MET HG2  1 1 
        4  4535 1 1 14 MET HG3  H -13.417  -7.345   1.810 1.00 . A C . 10 MET HG3  1 1 
        4  4536 1 1 14 MET N    N -10.954  -6.603   1.529 1.00 . A C . 10 MET N    1 1 
        4  4537 1 1 14 MET O    O  -8.455  -7.904   1.183 1.00 . A C . 10 MET O    1 1 
        4  4538 1 1 14 MET SD   S -14.741  -9.162   1.033 1.00 . A C . 10 MET SD   1 1 
        4  4539 1 1 15 ASN C    C  -7.612  -9.733  -0.950 1.00 . A C . 11 ASN C    1 1 
        4  4540 1 1 15 ASN CA   C  -8.344 -10.507   0.137 1.00 . A C . 11 ASN CA   1 1 
        4  4541 1 1 15 ASN CB   C  -8.710 -11.902  -0.376 1.00 . A C . 11 ASN CB   1 1 
        4  4542 1 1 15 ASN CG   C  -9.364 -12.760   0.689 1.00 . A C . 11 ASN CG   1 1 
        4  4543 1 1 15 ASN H    H -10.408 -10.236   0.512 1.00 . A C . 11 ASN H    1 1 
        4  4544 1 1 15 ASN HA   H  -7.676 -10.614   0.979 1.00 . A C . 11 ASN HA   1 1 
        4  4545 1 1 15 ASN HB2  H  -9.396 -11.806  -1.204 1.00 . A C . 11 ASN HB2  1 1 
        4  4546 1 1 15 ASN HB3  H  -7.813 -12.401  -0.714 1.00 . A C . 11 ASN HB3  1 1 
        4  4547 1 1 15 ASN HD21 H -10.349 -13.779  -0.702 1.00 . A C . 11 ASN HD21 1 1 
        4  4548 1 1 15 ASN HD22 H -10.639 -14.259   0.934 1.00 . A C . 11 ASN HD22 1 1 
        4  4549 1 1 15 ASN N    N  -9.538  -9.797   0.605 1.00 . A C . 11 ASN N    1 1 
        4  4550 1 1 15 ASN ND2  N -10.201 -13.692   0.266 1.00 . A C . 11 ASN ND2  1 1 
        4  4551 1 1 15 ASN O    O  -6.415  -9.930  -1.155 1.00 . A C . 11 ASN O    1 1 
        4  4552 1 1 15 ASN OD1  O  -9.114 -12.591   1.881 1.00 . A C . 11 ASN OD1  1 1 
        4  4553 1 1 16 SER C    C  -6.560  -7.183  -1.986 1.00 . A C . 12 SER C    1 1 
        4  4554 1 1 16 SER CA   C  -7.716  -7.958  -2.615 1.00 . A C . 12 SER CA   1 1 
        4  4555 1 1 16 SER CB   C  -8.764  -6.987  -3.159 1.00 . A C . 12 SER CB   1 1 
        4  4556 1 1 16 SER H    H  -9.293  -8.786  -1.473 1.00 . A C . 12 SER H    1 1 
        4  4557 1 1 16 SER HA   H  -7.338  -8.566  -3.424 1.00 . A C . 12 SER HA   1 1 
        4  4558 1 1 16 SER HB2  H  -9.104  -6.341  -2.362 1.00 . A C . 12 SER HB2  1 1 
        4  4559 1 1 16 SER HB3  H  -8.326  -6.391  -3.948 1.00 . A C . 12 SER HB3  1 1 
        4  4560 1 1 16 SER HG   H  -9.787  -7.752  -4.645 1.00 . A C . 12 SER HG   1 1 
        4  4561 1 1 16 SER N    N  -8.327  -8.843  -1.630 1.00 . A C . 12 SER N    1 1 
        4  4562 1 1 16 SER O    O  -5.556  -6.901  -2.639 1.00 . A C . 12 SER O    1 1 
        4  4563 1 1 16 SER OG   O  -9.879  -7.688  -3.683 1.00 . A C . 12 SER OG   1 1 
        4  4564 1 1 17 ILE C    C  -4.654  -7.112   0.607 1.00 . A C . 13 ILE C    1 1 
        4  4565 1 1 17 ILE CA   C  -5.689  -6.146   0.037 1.00 . A C . 13 ILE CA   1 1 
        4  4566 1 1 17 ILE CB   C  -6.317  -5.354   1.199 1.00 . A C . 13 ILE CB   1 1 
        4  4567 1 1 17 ILE CD1  C  -7.002  -3.416  -0.308 1.00 . A C . 13 ILE CD1  1 1 
        4  4568 1 1 17 ILE CG1  C  -7.450  -4.457   0.693 1.00 . A C . 13 ILE CG1  1 1 
        4  4569 1 1 17 ILE CG2  C  -5.266  -4.530   1.925 1.00 . A C . 13 ILE CG2  1 1 
        4  4570 1 1 17 ILE H    H  -7.528  -7.143  -0.240 1.00 . A C . 13 ILE H    1 1 
        4  4571 1 1 17 ILE HA   H  -5.202  -5.453  -0.633 1.00 . A C . 13 ILE HA   1 1 
        4  4572 1 1 17 ILE HB   H  -6.720  -6.065   1.897 1.00 . A C . 13 ILE HB   1 1 
        4  4573 1 1 17 ILE HD11 H  -6.253  -2.784   0.146 1.00 . A C . 13 ILE HD11 1 1 
        4  4574 1 1 17 ILE HD12 H  -7.849  -2.816  -0.605 1.00 . A C . 13 ILE HD12 1 1 
        4  4575 1 1 17 ILE HD13 H  -6.585  -3.907  -1.175 1.00 . A C . 13 ILE HD13 1 1 
        4  4576 1 1 17 ILE HG12 H  -8.201  -5.071   0.216 1.00 . A C . 13 ILE HG12 1 1 
        4  4577 1 1 17 ILE HG13 H  -7.893  -3.941   1.532 1.00 . A C . 13 ILE HG13 1 1 
        4  4578 1 1 17 ILE HG21 H  -5.727  -4.000   2.746 1.00 . A C . 13 ILE HG21 1 1 
        4  4579 1 1 17 ILE HG22 H  -4.828  -3.820   1.239 1.00 . A C . 13 ILE HG22 1 1 
        4  4580 1 1 17 ILE HG23 H  -4.495  -5.184   2.306 1.00 . A C . 13 ILE HG23 1 1 
        4  4581 1 1 17 ILE N    N  -6.705  -6.872  -0.705 1.00 . A C . 13 ILE N    1 1 
        4  4582 1 1 17 ILE O    O  -3.454  -6.850   0.570 1.00 . A C . 13 ILE O    1 1 
        4  4583 1 1 18 ASN C    C  -3.280  -9.803   0.753 1.00 . A C . 14 ASN C    1 1 
        4  4584 1 1 18 ASN CA   C  -4.258  -9.225   1.758 1.00 . A C . 14 ASN CA   1 1 
        4  4585 1 1 18 ASN CB   C  -5.055 -10.371   2.359 1.00 . A C . 14 ASN CB   1 1 
        4  4586 1 1 18 ASN CG   C  -6.144  -9.918   3.312 1.00 . A C . 14 ASN CG   1 1 
        4  4587 1 1 18 ASN H    H  -6.096  -8.407   1.084 1.00 . A C . 14 ASN H    1 1 
        4  4588 1 1 18 ASN HA   H  -3.705  -8.729   2.542 1.00 . A C . 14 ASN HA   1 1 
        4  4589 1 1 18 ASN HB2  H  -5.506 -10.919   1.555 1.00 . A C . 14 ASN HB2  1 1 
        4  4590 1 1 18 ASN HB3  H  -4.380 -11.022   2.895 1.00 . A C . 14 ASN HB3  1 1 
        4  4591 1 1 18 ASN HD21 H  -7.187 -11.571   2.933 1.00 . A C . 14 ASN HD21 1 1 
        4  4592 1 1 18 ASN HD22 H  -7.898 -10.468   4.063 1.00 . A C . 14 ASN HD22 1 1 
        4  4593 1 1 18 ASN N    N  -5.132  -8.238   1.125 1.00 . A C . 14 ASN N    1 1 
        4  4594 1 1 18 ASN ND2  N  -7.181 -10.731   3.448 1.00 . A C . 14 ASN ND2  1 1 
        4  4595 1 1 18 ASN O    O  -2.131 -10.080   1.089 1.00 . A C . 14 ASN O    1 1 
        4  4596 1 1 18 ASN OD1  O  -6.052  -8.856   3.932 1.00 . A C . 14 ASN OD1  1 1 
        4  4597 1 1 19 SER C    C  -1.691  -9.531  -1.692 1.00 . A C . 15 SER C    1 1 
        4  4598 1 1 19 SER CA   C  -2.884 -10.461  -1.556 1.00 . A C . 15 SER CA   1 1 
        4  4599 1 1 19 SER CB   C  -3.657 -10.526  -2.876 1.00 . A C . 15 SER CB   1 1 
        4  4600 1 1 19 SER H    H  -4.704  -9.846  -0.658 1.00 . A C . 15 SER H    1 1 
        4  4601 1 1 19 SER HA   H  -2.527 -11.446  -1.303 1.00 . A C . 15 SER HA   1 1 
        4  4602 1 1 19 SER HB2  H  -4.482 -11.216  -2.775 1.00 . A C . 15 SER HB2  1 1 
        4  4603 1 1 19 SER HB3  H  -4.039  -9.545  -3.116 1.00 . A C . 15 SER HB3  1 1 
        4  4604 1 1 19 SER HG   H  -2.141 -11.552  -3.593 1.00 . A C . 15 SER HG   1 1 
        4  4605 1 1 19 SER N    N  -3.747 -10.002  -0.476 1.00 . A C . 15 SER N    1 1 
        4  4606 1 1 19 SER O    O  -0.569  -9.972  -1.938 1.00 . A C . 15 SER O    1 1 
        4  4607 1 1 19 SER OG   O  -2.825 -10.964  -3.940 1.00 . A C . 15 SER OG   1 1 
        4  4608 1 1 20 VAL C    C   0.001  -7.411  -0.304 1.00 . A C . 16 VAL C    1 1 
        4  4609 1 1 20 VAL CA   C  -0.873  -7.262  -1.537 1.00 . A C . 16 VAL CA   1 1 
        4  4610 1 1 20 VAL CB   C  -1.409  -5.819  -1.585 1.00 . A C . 16 VAL CB   1 1 
        4  4611 1 1 20 VAL CG1  C  -0.308  -4.859  -1.992 1.00 . A C . 16 VAL CG1  1 1 
        4  4612 1 1 20 VAL CG2  C  -2.595  -5.697  -2.519 1.00 . A C . 16 VAL CG2  1 1 
        4  4613 1 1 20 VAL H    H  -2.850  -7.953  -1.307 1.00 . A C . 16 VAL H    1 1 
        4  4614 1 1 20 VAL HA   H  -0.278  -7.441  -2.421 1.00 . A C . 16 VAL HA   1 1 
        4  4615 1 1 20 VAL HB   H  -1.734  -5.550  -0.591 1.00 . A C . 16 VAL HB   1 1 
        4  4616 1 1 20 VAL HG11 H   0.483  -4.893  -1.260 1.00 . A C . 16 VAL HG11 1 1 
        4  4617 1 1 20 VAL HG12 H  -0.707  -3.857  -2.048 1.00 . A C . 16 VAL HG12 1 1 
        4  4618 1 1 20 VAL HG13 H   0.081  -5.147  -2.956 1.00 . A C . 16 VAL HG13 1 1 
        4  4619 1 1 20 VAL HG21 H  -2.368  -6.190  -3.451 1.00 . A C . 16 VAL HG21 1 1 
        4  4620 1 1 20 VAL HG22 H  -2.793  -4.652  -2.704 1.00 . A C . 16 VAL HG22 1 1 
        4  4621 1 1 20 VAL HG23 H  -3.463  -6.153  -2.065 1.00 . A C . 16 VAL HG23 1 1 
        4  4622 1 1 20 VAL N    N  -1.936  -8.244  -1.497 1.00 . A C . 16 VAL N    1 1 
        4  4623 1 1 20 VAL O    O   1.221  -7.284  -0.376 1.00 . A C . 16 VAL O    1 1 
        4  4624 1 1 21 ASN C    C   1.068  -8.998   2.049 1.00 . A C . 17 ASN C    1 1 
        4  4625 1 1 21 ASN CA   C   0.089  -7.832   2.086 1.00 . A C . 17 ASN CA   1 1 
        4  4626 1 1 21 ASN CB   C  -0.882  -7.983   3.259 1.00 . A C . 17 ASN CB   1 1 
        4  4627 1 1 21 ASN CG   C  -1.663  -6.712   3.534 1.00 . A C . 17 ASN CG   1 1 
        4  4628 1 1 21 ASN H    H  -1.603  -7.926   0.804 1.00 . A C . 17 ASN H    1 1 
        4  4629 1 1 21 ASN HA   H   0.651  -6.917   2.214 1.00 . A C . 17 ASN HA   1 1 
        4  4630 1 1 21 ASN HB2  H  -1.584  -8.773   3.037 1.00 . A C . 17 ASN HB2  1 1 
        4  4631 1 1 21 ASN HB3  H  -0.326  -8.242   4.147 1.00 . A C . 17 ASN HB3  1 1 
        4  4632 1 1 21 ASN HD21 H  -3.213  -7.770   4.191 1.00 . A C . 17 ASN HD21 1 1 
        4  4633 1 1 21 ASN HD22 H  -3.409  -6.047   4.212 1.00 . A C . 17 ASN HD22 1 1 
        4  4634 1 1 21 ASN N    N  -0.629  -7.731   0.823 1.00 . A C . 17 ASN N    1 1 
        4  4635 1 1 21 ASN ND2  N  -2.884  -6.857   4.029 1.00 . A C . 17 ASN ND2  1 1 
        4  4636 1 1 21 ASN O    O   2.180  -8.896   2.558 1.00 . A C . 17 ASN O    1 1 
        4  4637 1 1 21 ASN OD1  O  -1.173  -5.609   3.309 1.00 . A C . 17 ASN OD1  1 1 
        4  4638 1 1 22 ASP C    C   2.708 -10.952   0.372 1.00 . A C . 18 ASP C    1 1 
        4  4639 1 1 22 ASP CA   C   1.523 -11.267   1.269 1.00 . A C . 18 ASP CA   1 1 
        4  4640 1 1 22 ASP CB   C   0.759 -12.449   0.666 1.00 . A C . 18 ASP CB   1 1 
        4  4641 1 1 22 ASP CG   C  -0.225 -13.076   1.623 1.00 . A C . 18 ASP CG   1 1 
        4  4642 1 1 22 ASP H    H  -0.257 -10.124   1.058 1.00 . A C . 18 ASP H    1 1 
        4  4643 1 1 22 ASP HA   H   1.886 -11.544   2.247 1.00 . A C . 18 ASP HA   1 1 
        4  4644 1 1 22 ASP HB2  H   0.213 -12.106  -0.203 1.00 . A C . 18 ASP HB2  1 1 
        4  4645 1 1 22 ASP HB3  H   1.470 -13.206   0.361 1.00 . A C . 18 ASP HB3  1 1 
        4  4646 1 1 22 ASP N    N   0.657 -10.096   1.422 1.00 . A C . 18 ASP N    1 1 
        4  4647 1 1 22 ASP O    O   3.790 -11.516   0.531 1.00 . A C . 18 ASP O    1 1 
        4  4648 1 1 22 ASP OD1  O   0.202 -13.861   2.493 1.00 . A C . 18 ASP OD1  1 1 
        4  4649 1 1 22 ASP OD2  O  -1.435 -12.805   1.499 1.00 . A C . 18 ASP OD2  1 1 
        4  4650 1 1 23 LYS C    C   4.469  -8.679  -1.041 1.00 . A C . 19 LYS C    1 1 
        4  4651 1 1 23 LYS CA   C   3.512  -9.732  -1.567 1.00 . A C . 19 LYS CA   1 1 
        4  4652 1 1 23 LYS CB   C   2.845  -9.246  -2.853 1.00 . A C . 19 LYS CB   1 1 
        4  4653 1 1 23 LYS CD   C   1.422  -9.812  -4.860 1.00 . A C . 19 LYS CD   1 1 
        4  4654 1 1 23 LYS CE   C   2.427  -9.737  -6.006 1.00 . A C . 19 LYS CE   1 1 
        4  4655 1 1 23 LYS CG   C   2.044 -10.323  -3.567 1.00 . A C . 19 LYS CG   1 1 
        4  4656 1 1 23 LYS H    H   1.642  -9.568  -0.591 1.00 . A C . 19 LYS H    1 1 
        4  4657 1 1 23 LYS HA   H   4.066 -10.632  -1.777 1.00 . A C . 19 LYS HA   1 1 
        4  4658 1 1 23 LYS HB2  H   2.171  -8.437  -2.608 1.00 . A C . 19 LYS HB2  1 1 
        4  4659 1 1 23 LYS HB3  H   3.603  -8.882  -3.524 1.00 . A C . 19 LYS HB3  1 1 
        4  4660 1 1 23 LYS HD2  H   0.622 -10.478  -5.147 1.00 . A C . 19 LYS HD2  1 1 
        4  4661 1 1 23 LYS HD3  H   1.018  -8.825  -4.684 1.00 . A C . 19 LYS HD3  1 1 
        4  4662 1 1 23 LYS HE2  H   2.884 -10.706  -6.127 1.00 . A C . 19 LYS HE2  1 1 
        4  4663 1 1 23 LYS HE3  H   1.896  -9.481  -6.910 1.00 . A C . 19 LYS HE3  1 1 
        4  4664 1 1 23 LYS HG2  H   2.699 -11.148  -3.799 1.00 . A C . 19 LYS HG2  1 1 
        4  4665 1 1 23 LYS HG3  H   1.255 -10.662  -2.909 1.00 . A C . 19 LYS HG3  1 1 
        4  4666 1 1 23 LYS HZ1  H   4.042  -8.579  -6.655 1.00 . A C . 19 LYS HZ1  1 1 
        4  4667 1 1 23 LYS HZ2  H   4.155  -9.059  -5.043 1.00 . A C . 19 LYS HZ2  1 1 
        4  4668 1 1 23 LYS HZ3  H   3.088  -7.822  -5.480 1.00 . A C . 19 LYS HZ3  1 1 
        4  4669 1 1 23 LYS N    N   2.499 -10.050  -0.572 1.00 . A C . 19 LYS N    1 1 
        4  4670 1 1 23 LYS NZ   N   3.501  -8.729  -5.779 1.00 . A C . 19 LYS NZ   1 1 
        4  4671 1 1 23 LYS O    O   5.670  -8.718  -1.311 1.00 . A C . 19 LYS O    1 1 
        4  4672 1 1 24 LEU C    C   5.467  -7.213   1.528 1.00 . A C . 20 LEU C    1 1 
        4  4673 1 1 24 LEU CA   C   4.711  -6.686   0.316 1.00 . A C . 20 LEU CA   1 1 
        4  4674 1 1 24 LEU CB   C   3.791  -5.529   0.697 1.00 . A C . 20 LEU CB   1 1 
        4  4675 1 1 24 LEU CD1  C   2.265  -3.659  -0.046 1.00 . A C . 20 LEU CD1  1 1 
        4  4676 1 1 24 LEU CD2  C   4.162  -4.386  -1.498 1.00 . A C . 20 LEU CD2  1 1 
        4  4677 1 1 24 LEU CG   C   3.113  -4.838  -0.495 1.00 . A C . 20 LEU CG   1 1 
        4  4678 1 1 24 LEU H    H   2.949  -7.746  -0.157 1.00 . A C . 20 LEU H    1 1 
        4  4679 1 1 24 LEU HA   H   5.435  -6.338  -0.413 1.00 . A C . 20 LEU HA   1 1 
        4  4680 1 1 24 LEU HB2  H   3.019  -5.918   1.349 1.00 . A C . 20 LEU HB2  1 1 
        4  4681 1 1 24 LEU HB3  H   4.367  -4.795   1.238 1.00 . A C . 20 LEU HB3  1 1 
        4  4682 1 1 24 LEU HD11 H   1.638  -3.336  -0.863 1.00 . A C . 20 LEU HD11 1 1 
        4  4683 1 1 24 LEU HD12 H   2.907  -2.845   0.247 1.00 . A C . 20 LEU HD12 1 1 
        4  4684 1 1 24 LEU HD13 H   1.647  -3.954   0.789 1.00 . A C . 20 LEU HD13 1 1 
        4  4685 1 1 24 LEU HD21 H   5.008  -3.968  -0.973 1.00 . A C . 20 LEU HD21 1 1 
        4  4686 1 1 24 LEU HD22 H   3.738  -3.635  -2.142 1.00 . A C . 20 LEU HD22 1 1 
        4  4687 1 1 24 LEU HD23 H   4.486  -5.230  -2.090 1.00 . A C . 20 LEU HD23 1 1 
        4  4688 1 1 24 LEU HG   H   2.456  -5.544  -0.993 1.00 . A C . 20 LEU HG   1 1 
        4  4689 1 1 24 LEU N    N   3.925  -7.741  -0.293 1.00 . A C . 20 LEU N    1 1 
        4  4690 1 1 24 LEU O    O   6.587  -6.786   1.797 1.00 . A C . 20 LEU O    1 1 
        4  4691 1 1 25 ASN C    C   6.434  -9.965   2.760 1.00 . A C . 21 ASN C    1 1 
        4  4692 1 1 25 ASN CA   C   5.558  -8.852   3.331 1.00 . A C . 21 ASN CA   1 1 
        4  4693 1 1 25 ASN CB   C   4.567  -9.412   4.361 1.00 . A C . 21 ASN CB   1 1 
        4  4694 1 1 25 ASN CG   C   4.074  -8.355   5.337 1.00 . A C . 21 ASN CG   1 1 
        4  4695 1 1 25 ASN H    H   3.935  -8.403   2.038 1.00 . A C . 21 ASN H    1 1 
        4  4696 1 1 25 ASN HA   H   6.195  -8.128   3.816 1.00 . A C . 21 ASN HA   1 1 
        4  4697 1 1 25 ASN HB2  H   3.711  -9.820   3.842 1.00 . A C . 21 ASN HB2  1 1 
        4  4698 1 1 25 ASN HB3  H   5.050 -10.198   4.925 1.00 . A C . 21 ASN HB3  1 1 
        4  4699 1 1 25 ASN HD21 H   2.537  -7.906   4.152 1.00 . A C . 21 ASN HD21 1 1 
        4  4700 1 1 25 ASN HD22 H   2.639  -7.010   5.632 1.00 . A C . 21 ASN HD22 1 1 
        4  4701 1 1 25 ASN N    N   4.865  -8.161   2.244 1.00 . A C . 21 ASN N    1 1 
        4  4702 1 1 25 ASN ND2  N   2.976  -7.689   5.006 1.00 . A C . 21 ASN ND2  1 1 
        4  4703 1 1 25 ASN O    O   6.362 -11.127   3.169 1.00 . A C . 21 ASN O    1 1 
        4  4704 1 1 25 ASN OD1  O   4.679  -8.138   6.386 1.00 . A C . 21 ASN OD1  1 1 
        4  4705 1 1 26 LYS C    C   9.238 -11.054   1.951 1.00 . A C . 22 LYS C    1 1 
        4  4706 1 1 26 LYS CA   C   8.149 -10.454   1.060 1.00 . A C . 22 LYS CA   1 1 
        4  4707 1 1 26 LYS CB   C   8.795  -9.639  -0.067 1.00 . A C . 22 LYS CB   1 1 
        4  4708 1 1 26 LYS CD   C   9.955  -7.451  -0.651 1.00 . A C . 22 LYS CD   1 1 
        4  4709 1 1 26 LYS CE   C  10.201  -6.028  -0.163 1.00 . A C . 22 LYS CE   1 1 
        4  4710 1 1 26 LYS CG   C   9.168  -8.231   0.386 1.00 . A C . 22 LYS CG   1 1 
        4  4711 1 1 26 LYS H    H   7.262  -8.612   1.575 1.00 . A C . 22 LYS H    1 1 
        4  4712 1 1 26 LYS HA   H   7.560 -11.247   0.631 1.00 . A C . 22 LYS HA   1 1 
        4  4713 1 1 26 LYS HB2  H   9.692 -10.144  -0.399 1.00 . A C . 22 LYS HB2  1 1 
        4  4714 1 1 26 LYS HB3  H   8.101  -9.561  -0.891 1.00 . A C . 22 LYS HB3  1 1 
        4  4715 1 1 26 LYS HD2  H  10.904  -7.939  -0.817 1.00 . A C . 22 LYS HD2  1 1 
        4  4716 1 1 26 LYS HD3  H   9.394  -7.417  -1.572 1.00 . A C . 22 LYS HD3  1 1 
        4  4717 1 1 26 LYS HE2  H  10.609  -6.070   0.833 1.00 . A C . 22 LYS HE2  1 1 
        4  4718 1 1 26 LYS HE3  H  10.910  -5.555  -0.788 1.00 . A C . 22 LYS HE3  1 1 
        4  4719 1 1 26 LYS HG2  H   8.259  -7.689   0.599 1.00 . A C . 22 LYS HG2  1 1 
        4  4720 1 1 26 LYS HG3  H   9.757  -8.305   1.288 1.00 . A C . 22 LYS HG3  1 1 
        4  4721 1 1 26 LYS HZ1  H   8.221  -5.686   0.416 1.00 . A C . 22 LYS HZ1  1 1 
        4  4722 1 1 26 LYS HZ2  H   8.588  -5.079  -1.128 1.00 . A C . 22 LYS HZ2  1 1 
        4  4723 1 1 26 LYS HZ3  H   9.140  -4.280   0.256 1.00 . A C . 22 LYS HZ3  1 1 
        4  4724 1 1 26 LYS N    N   7.258  -9.566   1.803 1.00 . A C . 22 LYS N    1 1 
        4  4725 1 1 26 LYS NZ   N   8.951  -5.215  -0.155 1.00 . A C . 22 LYS NZ   1 1 
        4  4726 1 1 26 LYS O    O   9.571 -12.234   1.841 1.00 . A C . 22 LYS O    1 1 
        4  4727 1 1 27 GLY C    C  11.733  -9.414   3.997 1.00 . A C . 23 GLY C    1 1 
        4  4728 1 1 27 GLY CA   C  10.908 -10.626   3.652 1.00 . A C . 23 GLY CA   1 1 
        4  4729 1 1 27 GLY H    H   9.404  -9.331   2.933 1.00 . A C . 23 GLY H    1 1 
        4  4730 1 1 27 GLY HA2  H  10.550 -11.089   4.560 1.00 . A C . 23 GLY HA2  1 1 
        4  4731 1 1 27 GLY HA3  H  11.520 -11.328   3.105 1.00 . A C . 23 GLY HA3  1 1 
        4  4732 1 1 27 GLY N    N   9.776 -10.232   2.834 1.00 . A C . 23 GLY N    1 1 
        4  4733 1 1 27 GLY O    O  11.987  -9.131   5.169 1.00 . A C . 23 GLY O    1 1 
        4  4734 1 1 28 LYS C    C  11.494  -6.416   3.489 1.00 . A C . 24 LYS C    1 1 
        4  4735 1 1 28 LYS CA   C  12.647  -7.336   3.103 1.00 . A C . 24 LYS CA   1 1 
        4  4736 1 1 28 LYS CB   C  13.281  -6.858   1.793 1.00 . A C . 24 LYS CB   1 1 
        4  4737 1 1 28 LYS CD   C  15.754  -7.296   2.202 1.00 . A C . 24 LYS CD   1 1 
        4  4738 1 1 28 LYS CE   C  15.876  -8.185   3.431 1.00 . A C . 24 LYS CE   1 1 
        4  4739 1 1 28 LYS CG   C  14.526  -7.621   1.356 1.00 . A C . 24 LYS CG   1 1 
        4  4740 1 1 28 LYS H    H  12.083  -9.081   2.061 1.00 . A C . 24 LYS H    1 1 
        4  4741 1 1 28 LYS HA   H  13.383  -7.333   3.889 1.00 . A C . 24 LYS HA   1 1 
        4  4742 1 1 28 LYS HB2  H  12.548  -6.945   1.006 1.00 . A C . 24 LYS HB2  1 1 
        4  4743 1 1 28 LYS HB3  H  13.548  -5.816   1.900 1.00 . A C . 24 LYS HB3  1 1 
        4  4744 1 1 28 LYS HD2  H  16.637  -7.420   1.594 1.00 . A C . 24 LYS HD2  1 1 
        4  4745 1 1 28 LYS HD3  H  15.684  -6.270   2.522 1.00 . A C . 24 LYS HD3  1 1 
        4  4746 1 1 28 LYS HE2  H  15.064  -7.966   4.103 1.00 . A C . 24 LYS HE2  1 1 
        4  4747 1 1 28 LYS HE3  H  15.819  -9.219   3.122 1.00 . A C . 24 LYS HE3  1 1 
        4  4748 1 1 28 LYS HG2  H  14.329  -8.679   1.418 1.00 . A C . 24 LYS HG2  1 1 
        4  4749 1 1 28 LYS HG3  H  14.738  -7.354   0.332 1.00 . A C . 24 LYS HG3  1 1 
        4  4750 1 1 28 LYS HZ1  H  17.214  -8.581   4.982 1.00 . A C . 24 LYS HZ1  1 1 
        4  4751 1 1 28 LYS HZ2  H  17.228  -6.974   4.460 1.00 . A C . 24 LYS HZ2  1 1 
        4  4752 1 1 28 LYS HZ3  H  17.961  -8.173   3.520 1.00 . A C . 24 LYS HZ3  1 1 
        4  4753 1 1 28 LYS N    N  12.131  -8.688   2.958 1.00 . A C . 24 LYS N    1 1 
        4  4754 1 1 28 LYS NZ   N  17.158  -7.963   4.148 1.00 . A C . 24 LYS NZ   1 1 
        4  4755 1 1 28 LYS O    O  10.478  -6.896   3.984 1.00 . A C . 24 LYS O    1 1 
        4  4756 1 1 29 GLY C    C   9.218  -4.595   3.380 1.00 . A C . 25 GLY C    1 1 
        4  4757 1 1 29 GLY CA   C  10.629  -4.143   3.634 1.00 . A C . 25 GLY CA   1 1 
        4  4758 1 1 29 GLY H    H  12.475  -4.800   2.833 1.00 . A C . 25 GLY H    1 1 
        4  4759 1 1 29 GLY HA2  H  10.732  -3.939   4.670 1.00 . A C . 25 GLY HA2  1 1 
        4  4760 1 1 29 GLY HA3  H  10.789  -3.244   3.094 1.00 . A C . 25 GLY HA3  1 1 
        4  4761 1 1 29 GLY N    N  11.648  -5.114   3.257 1.00 . A C . 25 GLY N    1 1 
        4  4762 1 1 29 GLY O    O   8.947  -5.291   2.411 1.00 . A C . 25 GLY O    1 1 
        4  4763 1 1 30 LYS C    C   5.892  -3.811   4.613 1.00 . A C . 26 LYS C    1 1 
        4  4764 1 1 30 LYS CA   C   6.986  -4.780   4.186 1.00 . A C . 26 LYS CA   1 1 
        4  4765 1 1 30 LYS CB   C   7.026  -6.029   5.050 1.00 . A C . 26 LYS CB   1 1 
        4  4766 1 1 30 LYS CD   C   7.996  -7.034   7.147 1.00 . A C . 26 LYS CD   1 1 
        4  4767 1 1 30 LYS CE   C   9.168  -7.625   6.380 1.00 . A C . 26 LYS CE   1 1 
        4  4768 1 1 30 LYS CG   C   7.485  -5.767   6.475 1.00 . A C . 26 LYS CG   1 1 
        4  4769 1 1 30 LYS H    H   8.528  -3.523   4.921 1.00 . A C . 26 LYS H    1 1 
        4  4770 1 1 30 LYS HA   H   6.800  -5.077   3.166 1.00 . A C . 26 LYS HA   1 1 
        4  4771 1 1 30 LYS HB2  H   6.046  -6.483   5.076 1.00 . A C . 26 LYS HB2  1 1 
        4  4772 1 1 30 LYS HB3  H   7.732  -6.710   4.595 1.00 . A C . 26 LYS HB3  1 1 
        4  4773 1 1 30 LYS HD2  H   8.321  -6.798   8.148 1.00 . A C . 26 LYS HD2  1 1 
        4  4774 1 1 30 LYS HD3  H   7.198  -7.760   7.186 1.00 . A C . 26 LYS HD3  1 1 
        4  4775 1 1 30 LYS HE2  H   8.785  -8.125   5.503 1.00 . A C . 26 LYS HE2  1 1 
        4  4776 1 1 30 LYS HE3  H   9.826  -6.818   6.072 1.00 . A C . 26 LYS HE3  1 1 
        4  4777 1 1 30 LYS HG2  H   8.286  -5.040   6.451 1.00 . A C . 26 LYS HG2  1 1 
        4  4778 1 1 30 LYS HG3  H   6.655  -5.373   7.046 1.00 . A C . 26 LYS HG3  1 1 
        4  4779 1 1 30 LYS HZ1  H  10.765  -8.944   6.647 1.00 . A C . 26 LYS HZ1  1 1 
        4  4780 1 1 30 LYS HZ2  H   9.341  -9.423   7.424 1.00 . A C . 26 LYS HZ2  1 1 
        4  4781 1 1 30 LYS HZ3  H  10.270  -8.170   8.068 1.00 . A C . 26 LYS HZ3  1 1 
        4  4782 1 1 30 LYS N    N   8.306  -4.196   4.235 1.00 . A C . 26 LYS N    1 1 
        4  4783 1 1 30 LYS NZ   N   9.938  -8.608   7.186 1.00 . A C . 26 LYS NZ   1 1 
        4  4784 1 1 30 LYS O    O   5.996  -3.153   5.645 1.00 . A C . 26 LYS O    1 1 
        4  4785 1 1 31 LEU C    C   2.529  -3.668   4.531 1.00 . A C . 27 LEU C    1 1 
        4  4786 1 1 31 LEU CA   C   3.720  -2.848   4.054 1.00 . A C . 27 LEU CA   1 1 
        4  4787 1 1 31 LEU CB   C   3.303  -2.059   2.794 1.00 . A C . 27 LEU CB   1 1 
        4  4788 1 1 31 LEU CD1  C   5.324  -2.096   1.279 1.00 . A C . 27 LEU CD1  1 1 
        4  4789 1 1 31 LEU CD2  C   3.779  -0.131   1.264 1.00 . A C . 27 LEU CD2  1 1 
        4  4790 1 1 31 LEU CG   C   4.396  -1.226   2.119 1.00 . A C . 27 LEU CG   1 1 
        4  4791 1 1 31 LEU H    H   4.834  -4.287   2.988 1.00 . A C . 27 LEU H    1 1 
        4  4792 1 1 31 LEU HA   H   4.010  -2.154   4.834 1.00 . A C . 27 LEU HA   1 1 
        4  4793 1 1 31 LEU HB2  H   2.914  -2.759   2.060 1.00 . A C . 27 LEU HB2  1 1 
        4  4794 1 1 31 LEU HB3  H   2.502  -1.387   3.077 1.00 . A C . 27 LEU HB3  1 1 
        4  4795 1 1 31 LEU HD11 H   5.766  -2.858   1.904 1.00 . A C . 27 LEU HD11 1 1 
        4  4796 1 1 31 LEU HD12 H   6.105  -1.483   0.854 1.00 . A C . 27 LEU HD12 1 1 
        4  4797 1 1 31 LEU HD13 H   4.763  -2.562   0.485 1.00 . A C . 27 LEU HD13 1 1 
        4  4798 1 1 31 LEU HD21 H   4.564   0.438   0.789 1.00 . A C . 27 LEU HD21 1 1 
        4  4799 1 1 31 LEU HD22 H   3.190   0.523   1.890 1.00 . A C . 27 LEU HD22 1 1 
        4  4800 1 1 31 LEU HD23 H   3.148  -0.575   0.509 1.00 . A C . 27 LEU HD23 1 1 
        4  4801 1 1 31 LEU HG   H   4.993  -0.751   2.882 1.00 . A C . 27 LEU HG   1 1 
        4  4802 1 1 31 LEU N    N   4.850  -3.729   3.792 1.00 . A C . 27 LEU N    1 1 
        4  4803 1 1 31 LEU O    O   2.158  -4.654   3.895 1.00 . A C . 27 LEU O    1 1 
        4  4804 1 1 32 SER C    C  -0.452  -3.000   5.844 1.00 . A C . 28 SER C    1 1 
        4  4805 1 1 32 SER CA   C   0.736  -3.911   6.133 1.00 . A C . 28 SER CA   1 1 
        4  4806 1 1 32 SER CB   C   0.838  -4.170   7.637 1.00 . A C . 28 SER CB   1 1 
        4  4807 1 1 32 SER H    H   2.351  -2.545   6.171 1.00 . A C . 28 SER H    1 1 
        4  4808 1 1 32 SER HA   H   0.611  -4.851   5.609 1.00 . A C . 28 SER HA   1 1 
        4  4809 1 1 32 SER HB2  H   1.819  -4.549   7.866 1.00 . A C . 28 SER HB2  1 1 
        4  4810 1 1 32 SER HB3  H   0.679  -3.240   8.169 1.00 . A C . 28 SER HB3  1 1 
        4  4811 1 1 32 SER HG   H  -0.073  -5.906   7.515 1.00 . A C . 28 SER HG   1 1 
        4  4812 1 1 32 SER N    N   1.948  -3.276   5.650 1.00 . A C . 28 SER N    1 1 
        4  4813 1 1 32 SER O    O  -0.712  -2.057   6.587 1.00 . A C . 28 SER O    1 1 
        4  4814 1 1 32 SER OG   O  -0.134  -5.112   8.067 1.00 . A C . 28 SER OG   1 1 
        4  4815 1 1 33 LEU C    C  -3.503  -2.659   5.127 1.00 . A C . 29 LEU C    1 1 
        4  4816 1 1 33 LEU CA   C  -2.248  -2.412   4.327 1.00 . A C . 29 LEU CA   1 1 
        4  4817 1 1 33 LEU CB   C  -2.535  -2.622   2.841 1.00 . A C . 29 LEU CB   1 1 
        4  4818 1 1 33 LEU CD1  C  -1.740  -2.833   0.484 1.00 . A C . 29 LEU CD1  1 1 
        4  4819 1 1 33 LEU CD2  C  -0.572  -1.270   2.039 1.00 . A C . 29 LEU CD2  1 1 
        4  4820 1 1 33 LEU CG   C  -1.315  -2.591   1.920 1.00 . A C . 29 LEU CG   1 1 
        4  4821 1 1 33 LEU H    H  -0.978  -4.107   4.262 1.00 . A C . 29 LEU H    1 1 
        4  4822 1 1 33 LEU HA   H  -1.948  -1.394   4.489 1.00 . A C . 29 LEU HA   1 1 
        4  4823 1 1 33 LEU HB2  H  -3.019  -3.582   2.726 1.00 . A C . 29 LEU HB2  1 1 
        4  4824 1 1 33 LEU HB3  H  -3.220  -1.850   2.518 1.00 . A C . 29 LEU HB3  1 1 
        4  4825 1 1 33 LEU HD11 H  -2.218  -3.799   0.408 1.00 . A C . 29 LEU HD11 1 1 
        4  4826 1 1 33 LEU HD12 H  -0.872  -2.810  -0.157 1.00 . A C . 29 LEU HD12 1 1 
        4  4827 1 1 33 LEU HD13 H  -2.434  -2.064   0.179 1.00 . A C . 29 LEU HD13 1 1 
        4  4828 1 1 33 LEU HD21 H   0.259  -1.261   1.348 1.00 . A C . 29 LEU HD21 1 1 
        4  4829 1 1 33 LEU HD22 H  -0.202  -1.155   3.047 1.00 . A C . 29 LEU HD22 1 1 
        4  4830 1 1 33 LEU HD23 H  -1.242  -0.456   1.807 1.00 . A C . 29 LEU HD23 1 1 
        4  4831 1 1 33 LEU HG   H  -0.637  -3.384   2.205 1.00 . A C . 29 LEU HG   1 1 
        4  4832 1 1 33 LEU N    N  -1.171  -3.284   4.770 1.00 . A C . 29 LEU N    1 1 
        4  4833 1 1 33 LEU O    O  -4.025  -3.774   5.164 1.00 . A C . 29 LEU O    1 1 
        4  4834 1 1 34 SER C    C  -6.132  -0.550   6.175 1.00 . A C . 30 SER C    1 1 
        4  4835 1 1 34 SER CA   C  -5.201  -1.702   6.530 1.00 . A C . 30 SER CA   1 1 
        4  4836 1 1 34 SER CB   C  -4.903  -1.727   8.031 1.00 . A C . 30 SER CB   1 1 
        4  4837 1 1 34 SER H    H  -3.488  -0.764   5.759 1.00 . A C . 30 SER H    1 1 
        4  4838 1 1 34 SER HA   H  -5.667  -2.626   6.244 1.00 . A C . 30 SER HA   1 1 
        4  4839 1 1 34 SER HB2  H  -4.280  -2.579   8.257 1.00 . A C . 30 SER HB2  1 1 
        4  4840 1 1 34 SER HB3  H  -4.385  -0.819   8.305 1.00 . A C . 30 SER HB3  1 1 
        4  4841 1 1 34 SER HG   H  -6.446  -2.717   8.731 1.00 . A C . 30 SER HG   1 1 
        4  4842 1 1 34 SER N    N  -3.978  -1.614   5.779 1.00 . A C . 30 SER N    1 1 
        4  4843 1 1 34 SER O    O  -5.708   0.606   6.093 1.00 . A C . 30 SER O    1 1 
        4  4844 1 1 34 SER OG   O  -6.093  -1.820   8.796 1.00 . A C . 30 SER OG   1 1 
        4  4845 1 1 35 MET C    C  -9.507   0.243   6.557 1.00 . A C . 31 MET C    1 1 
        4  4846 1 1 35 MET CA   C  -8.392   0.099   5.530 1.00 . A C . 31 MET CA   1 1 
        4  4847 1 1 35 MET CB   C  -9.003  -0.341   4.202 1.00 . A C . 31 MET CB   1 1 
        4  4848 1 1 35 MET CE   C -10.182  -0.180   1.345 1.00 . A C . 31 MET CE   1 1 
        4  4849 1 1 35 MET CG   C  -8.014  -0.404   3.052 1.00 . A C . 31 MET CG   1 1 
        4  4850 1 1 35 MET H    H  -7.686  -1.802   6.125 1.00 . A C . 31 MET H    1 1 
        4  4851 1 1 35 MET HA   H  -7.901   1.051   5.400 1.00 . A C . 31 MET HA   1 1 
        4  4852 1 1 35 MET HB2  H  -9.434  -1.322   4.328 1.00 . A C . 31 MET HB2  1 1 
        4  4853 1 1 35 MET HB3  H  -9.786   0.353   3.935 1.00 . A C . 31 MET HB3  1 1 
        4  4854 1 1 35 MET HE1  H  -9.900   0.853   1.205 1.00 . A C . 31 MET HE1  1 1 
        4  4855 1 1 35 MET HE2  H -10.817  -0.264   2.214 1.00 . A C . 31 MET HE2  1 1 
        4  4856 1 1 35 MET HE3  H -10.716  -0.529   0.474 1.00 . A C . 31 MET HE3  1 1 
        4  4857 1 1 35 MET HG2  H  -7.706   0.600   2.806 1.00 . A C . 31 MET HG2  1 1 
        4  4858 1 1 35 MET HG3  H  -7.152  -0.976   3.367 1.00 . A C . 31 MET HG3  1 1 
        4  4859 1 1 35 MET N    N  -7.402  -0.875   5.969 1.00 . A C . 31 MET N    1 1 
        4  4860 1 1 35 MET O    O -10.012  -0.754   7.076 1.00 . A C . 31 MET O    1 1 
        4  4861 1 1 35 MET SD   S  -8.713  -1.173   1.580 1.00 . A C . 31 MET SD   1 1 
        4  4862 1 1 36 ASN C    C -11.705   3.040   7.357 1.00 . A C . 32 ASN C    1 1 
        4  4863 1 1 36 ASN CA   C -11.018   1.733   7.735 1.00 . A C . 32 ASN CA   1 1 
        4  4864 1 1 36 ASN CB   C -10.590   1.779   9.205 1.00 . A C . 32 ASN CB   1 1 
        4  4865 1 1 36 ASN CG   C -11.775   1.913  10.153 1.00 . A C . 32 ASN CG   1 1 
        4  4866 1 1 36 ASN H    H  -9.380   2.240   6.483 1.00 . A C . 32 ASN H    1 1 
        4  4867 1 1 36 ASN HA   H -11.720   0.924   7.599 1.00 . A C . 32 ASN HA   1 1 
        4  4868 1 1 36 ASN HB2  H -10.060   0.868   9.447 1.00 . A C . 32 ASN HB2  1 1 
        4  4869 1 1 36 ASN HB3  H  -9.935   2.625   9.356 1.00 . A C . 32 ASN HB3  1 1 
        4  4870 1 1 36 ASN HD21 H -12.913   0.790   8.962 1.00 . A C . 32 ASN HD21 1 1 
        4  4871 1 1 36 ASN HD22 H -13.671   1.367  10.412 1.00 . A C . 32 ASN HD22 1 1 
        4  4872 1 1 36 ASN N    N  -9.879   1.479   6.861 1.00 . A C . 32 ASN N    1 1 
        4  4873 1 1 36 ASN ND2  N -12.899   1.296   9.807 1.00 . A C . 32 ASN ND2  1 1 
        4  4874 1 1 36 ASN O    O -11.341   4.107   7.856 1.00 . A C . 32 ASN O    1 1 
        4  4875 1 1 36 ASN OD1  O -11.677   2.556  11.197 1.00 . A C . 32 ASN OD1  1 1 
        4  4876 1 1 37 GLY C    C -12.617   5.240   5.522 1.00 . A C . 33 GLY C    1 1 
        4  4877 1 1 37 GLY CA   C -13.470   4.106   6.075 1.00 . A C . 33 GLY CA   1 1 
        4  4878 1 1 37 GLY H    H -12.899   2.068   6.086 1.00 . A C . 33 GLY H    1 1 
        4  4879 1 1 37 GLY HA2  H -14.169   3.801   5.310 1.00 . A C . 33 GLY HA2  1 1 
        4  4880 1 1 37 GLY HA3  H -14.026   4.462   6.930 1.00 . A C . 33 GLY HA3  1 1 
        4  4881 1 1 37 GLY N    N -12.692   2.945   6.474 1.00 . A C . 33 GLY N    1 1 
        4  4882 1 1 37 GLY O    O -12.092   5.137   4.414 1.00 . A C . 33 GLY O    1 1 
        4  4883 1 1 38 ASN C    C -10.277   7.409   6.349 1.00 . A C . 34 ASN C    1 1 
        4  4884 1 1 38 ASN CA   C -11.721   7.482   5.865 1.00 . A C . 34 ASN CA   1 1 
        4  4885 1 1 38 ASN CB   C -12.401   8.759   6.378 1.00 . A C . 34 ASN CB   1 1 
        4  4886 1 1 38 ASN CG   C -12.039  10.008   5.578 1.00 . A C . 34 ASN CG   1 1 
        4  4887 1 1 38 ASN H    H -12.817   6.294   7.214 1.00 . A C . 34 ASN H    1 1 
        4  4888 1 1 38 ASN HA   H -11.725   7.489   4.785 1.00 . A C . 34 ASN HA   1 1 
        4  4889 1 1 38 ASN HB2  H -13.471   8.628   6.328 1.00 . A C . 34 ASN HB2  1 1 
        4  4890 1 1 38 ASN HB3  H -12.113   8.918   7.407 1.00 . A C . 34 ASN HB3  1 1 
        4  4891 1 1 38 ASN HD21 H -10.188   9.334   5.245 1.00 . A C . 34 ASN HD21 1 1 
        4  4892 1 1 38 ASN HD22 H -10.572  10.891   4.562 1.00 . A C . 34 ASN HD22 1 1 
        4  4893 1 1 38 ASN N    N -12.451   6.303   6.305 1.00 . A C . 34 ASN N    1 1 
        4  4894 1 1 38 ASN ND2  N -10.814  10.087   5.077 1.00 . A C . 34 ASN ND2  1 1 
        4  4895 1 1 38 ASN O    O  -9.667   8.416   6.706 1.00 . A C . 34 ASN O    1 1 
        4  4896 1 1 38 ASN OD1  O -12.861  10.910   5.425 1.00 . A C . 34 ASN OD1  1 1 
        4  4897 1 1 39 GLN C    C  -7.694   4.874   6.107 1.00 . A C . 35 GLN C    1 1 
        4  4898 1 1 39 GLN CA   C  -8.374   6.026   6.830 1.00 . A C . 35 GLN CA   1 1 
        4  4899 1 1 39 GLN CB   C  -8.286   5.788   8.330 1.00 . A C . 35 GLN CB   1 1 
        4  4900 1 1 39 GLN CD   C  -6.772   5.301  10.286 1.00 . A C . 35 GLN CD   1 1 
        4  4901 1 1 39 GLN CG   C  -6.862   5.570   8.800 1.00 . A C . 35 GLN CG   1 1 
        4  4902 1 1 39 GLN H    H -10.279   5.431   6.150 1.00 . A C . 35 GLN H    1 1 
        4  4903 1 1 39 GLN HA   H  -7.845   6.936   6.597 1.00 . A C . 35 GLN HA   1 1 
        4  4904 1 1 39 GLN HB2  H  -8.690   6.648   8.847 1.00 . A C . 35 GLN HB2  1 1 
        4  4905 1 1 39 GLN HB3  H  -8.867   4.911   8.583 1.00 . A C . 35 GLN HB3  1 1 
        4  4906 1 1 39 GLN HE21 H  -6.603   7.249  10.646 1.00 . A C . 35 GLN HE21 1 1 
        4  4907 1 1 39 GLN HE22 H  -6.576   6.215  12.041 1.00 . A C . 35 GLN HE22 1 1 
        4  4908 1 1 39 GLN HG2  H  -6.447   4.726   8.261 1.00 . A C . 35 GLN HG2  1 1 
        4  4909 1 1 39 GLN HG3  H  -6.285   6.456   8.567 1.00 . A C . 35 GLN HG3  1 1 
        4  4910 1 1 39 GLN N    N  -9.745   6.206   6.409 1.00 . A C . 35 GLN N    1 1 
        4  4911 1 1 39 GLN NE2  N  -6.637   6.359  11.068 1.00 . A C . 35 GLN NE2  1 1 
        4  4912 1 1 39 GLN O    O  -8.285   3.816   5.882 1.00 . A C . 35 GLN O    1 1 
        4  4913 1 1 39 GLN OE1  O  -6.830   4.155  10.727 1.00 . A C . 35 GLN OE1  1 1 
        4  4914 1 1 40 LEU C    C  -4.331   4.074   6.188 1.00 . A C . 36 LEU C    1 1 
        4  4915 1 1 40 LEU CA   C  -5.551   4.075   5.276 1.00 . A C . 36 LEU CA   1 1 
        4  4916 1 1 40 LEU CB   C  -5.141   4.355   3.819 1.00 . A C . 36 LEU CB   1 1 
        4  4917 1 1 40 LEU CD1  C  -3.212   2.718   3.590 1.00 . A C . 36 LEU CD1  1 1 
        4  4918 1 1 40 LEU CD2  C  -5.527   2.021   2.960 1.00 . A C . 36 LEU CD2  1 1 
        4  4919 1 1 40 LEU CG   C  -4.546   3.178   3.019 1.00 . A C . 36 LEU CG   1 1 
        4  4920 1 1 40 LEU H    H  -6.095   6.021   5.835 1.00 . A C . 36 LEU H    1 1 
        4  4921 1 1 40 LEU HA   H  -6.058   3.125   5.344 1.00 . A C . 36 LEU HA   1 1 
        4  4922 1 1 40 LEU HB2  H  -6.015   4.705   3.290 1.00 . A C . 36 LEU HB2  1 1 
        4  4923 1 1 40 LEU HB3  H  -4.412   5.152   3.827 1.00 . A C . 36 LEU HB3  1 1 
        4  4924 1 1 40 LEU HD11 H  -2.837   1.892   3.005 1.00 . A C . 36 LEU HD11 1 1 
        4  4925 1 1 40 LEU HD12 H  -3.348   2.403   4.614 1.00 . A C . 36 LEU HD12 1 1 
        4  4926 1 1 40 LEU HD13 H  -2.506   3.534   3.556 1.00 . A C . 36 LEU HD13 1 1 
        4  4927 1 1 40 LEU HD21 H  -6.463   2.366   2.546 1.00 . A C . 36 LEU HD21 1 1 
        4  4928 1 1 40 LEU HD22 H  -5.692   1.633   3.954 1.00 . A C . 36 LEU HD22 1 1 
        4  4929 1 1 40 LEU HD23 H  -5.124   1.240   2.331 1.00 . A C . 36 LEU HD23 1 1 
        4  4930 1 1 40 LEU HG   H  -4.367   3.506   2.006 1.00 . A C . 36 LEU HG   1 1 
        4  4931 1 1 40 LEU N    N  -6.442   5.110   5.755 1.00 . A C . 36 LEU N    1 1 
        4  4932 1 1 40 LEU O    O  -3.651   5.092   6.311 1.00 . A C . 36 LEU O    1 1 
        4  4933 1 1 41 LYS C    C  -2.145   1.603   7.384 1.00 . A C . 37 LYS C    1 1 
        4  4934 1 1 41 LYS CA   C  -2.947   2.843   7.751 1.00 . A C . 37 LYS CA   1 1 
        4  4935 1 1 41 LYS CB   C  -3.394   2.807   9.225 1.00 . A C . 37 LYS CB   1 1 
        4  4936 1 1 41 LYS CD   C  -4.595   1.641  11.093 1.00 . A C . 37 LYS CD   1 1 
        4  4937 1 1 41 LYS CE   C  -5.151   0.310  11.583 1.00 . A C . 37 LYS CE   1 1 
        4  4938 1 1 41 LYS CG   C  -4.244   1.606   9.615 1.00 . A C . 37 LYS CG   1 1 
        4  4939 1 1 41 LYS H    H  -4.688   2.190   6.738 1.00 . A C . 37 LYS H    1 1 
        4  4940 1 1 41 LYS HA   H  -2.304   3.718   7.606 1.00 . A C . 37 LYS HA   1 1 
        4  4941 1 1 41 LYS HB2  H  -2.513   2.806   9.850 1.00 . A C . 37 LYS HB2  1 1 
        4  4942 1 1 41 LYS HB3  H  -3.966   3.703   9.431 1.00 . A C . 37 LYS HB3  1 1 
        4  4943 1 1 41 LYS HD2  H  -3.705   1.873  11.657 1.00 . A C . 37 LYS HD2  1 1 
        4  4944 1 1 41 LYS HD3  H  -5.336   2.411  11.257 1.00 . A C . 37 LYS HD3  1 1 
        4  4945 1 1 41 LYS HE2  H  -4.410  -0.456  11.410 1.00 . A C . 37 LYS HE2  1 1 
        4  4946 1 1 41 LYS HE3  H  -5.343   0.388  12.642 1.00 . A C . 37 LYS HE3  1 1 
        4  4947 1 1 41 LYS HG2  H  -5.157   1.614   9.036 1.00 . A C . 37 LYS HG2  1 1 
        4  4948 1 1 41 LYS HG3  H  -3.691   0.703   9.406 1.00 . A C . 37 LYS HG3  1 1 
        4  4949 1 1 41 LYS HZ1  H  -6.219  -0.310   9.895 1.00 . A C . 37 LYS HZ1  1 1 
        4  4950 1 1 41 LYS HZ2  H  -7.096   0.701  10.928 1.00 . A C . 37 LYS HZ2  1 1 
        4  4951 1 1 41 LYS HZ3  H  -6.829  -0.910  11.353 1.00 . A C . 37 LYS HZ3  1 1 
        4  4952 1 1 41 LYS N    N  -4.091   2.962   6.858 1.00 . A C . 37 LYS N    1 1 
        4  4953 1 1 41 LYS NZ   N  -6.410  -0.077  10.891 1.00 . A C . 37 LYS NZ   1 1 
        4  4954 1 1 41 LYS O    O  -2.589   0.468   7.561 1.00 . A C . 37 LYS O    1 1 
        4  4955 1 1 42 ALA C    C   1.198   0.914   7.275 1.00 . A C . 38 ALA C    1 1 
        4  4956 1 1 42 ALA CA   C  -0.077   0.760   6.474 1.00 . A C . 38 ALA CA   1 1 
        4  4957 1 1 42 ALA CB   C   0.216   0.758   4.984 1.00 . A C . 38 ALA CB   1 1 
        4  4958 1 1 42 ALA H    H  -0.743   2.757   6.571 1.00 . A C . 38 ALA H    1 1 
        4  4959 1 1 42 ALA HA   H  -0.543  -0.184   6.733 1.00 . A C . 38 ALA HA   1 1 
        4  4960 1 1 42 ALA HB1  H  -0.684   0.513   4.439 1.00 . A C . 38 ALA HB1  1 1 
        4  4961 1 1 42 ALA HB2  H   0.981   0.026   4.767 1.00 . A C . 38 ALA HB2  1 1 
        4  4962 1 1 42 ALA HB3  H   0.559   1.738   4.684 1.00 . A C . 38 ALA HB3  1 1 
        4  4963 1 1 42 ALA N    N  -0.990   1.832   6.802 1.00 . A C . 38 ALA N    1 1 
        4  4964 1 1 42 ALA O    O   1.863   1.943   7.200 1.00 . A C . 38 ALA O    1 1 
        4  4965 1 1 43 THR C    C   3.838  -0.813   8.088 1.00 . A C . 39 THR C    1 1 
        4  4966 1 1 43 THR CA   C   2.746  -0.070   8.831 1.00 . A C . 39 THR CA   1 1 
        4  4967 1 1 43 THR CB   C   2.548  -0.706  10.220 1.00 . A C . 39 THR CB   1 1 
        4  4968 1 1 43 THR CG2  C   1.606   0.128  11.076 1.00 . A C . 39 THR CG2  1 1 
        4  4969 1 1 43 THR H    H   0.930  -0.871   8.119 1.00 . A C . 39 THR H    1 1 
        4  4970 1 1 43 THR HA   H   3.042   0.960   8.963 1.00 . A C . 39 THR HA   1 1 
        4  4971 1 1 43 THR HB   H   3.508  -0.758  10.714 1.00 . A C . 39 THR HB   1 1 
        4  4972 1 1 43 THR HG1  H   2.646  -2.555   9.547 1.00 . A C . 39 THR HG1  1 1 
        4  4973 1 1 43 THR HG21 H   2.030   1.110  11.226 1.00 . A C . 39 THR HG21 1 1 
        4  4974 1 1 43 THR HG22 H   1.467  -0.354  12.033 1.00 . A C . 39 THR HG22 1 1 
        4  4975 1 1 43 THR HG23 H   0.652   0.221  10.579 1.00 . A C . 39 THR HG23 1 1 
        4  4976 1 1 43 THR N    N   1.526  -0.095   8.054 1.00 . A C . 39 THR N    1 1 
        4  4977 1 1 43 THR O    O   3.556  -1.717   7.298 1.00 . A C . 39 THR O    1 1 
        4  4978 1 1 43 THR OG1  O   2.028  -2.032  10.075 1.00 . A C . 39 THR OG1  1 1 
        4  4979 1 1 44 SER C    C   7.194  -1.566   8.624 1.00 . A C . 40 SER C    1 1 
        4  4980 1 1 44 SER CA   C   6.191  -1.024   7.633 1.00 . A C . 40 SER CA   1 1 
        4  4981 1 1 44 SER CB   C   6.837  -0.006   6.713 1.00 . A C . 40 SER CB   1 1 
        4  4982 1 1 44 SER H    H   5.237   0.303   8.958 1.00 . A C . 40 SER H    1 1 
        4  4983 1 1 44 SER HA   H   5.821  -1.840   7.035 1.00 . A C . 40 SER HA   1 1 
        4  4984 1 1 44 SER HB2  H   7.223   0.815   7.294 1.00 . A C . 40 SER HB2  1 1 
        4  4985 1 1 44 SER HB3  H   7.639  -0.475   6.163 1.00 . A C . 40 SER HB3  1 1 
        4  4986 1 1 44 SER HG   H   5.109  -0.082   5.806 1.00 . A C . 40 SER HG   1 1 
        4  4987 1 1 44 SER N    N   5.072  -0.418   8.314 1.00 . A C . 40 SER N    1 1 
        4  4988 1 1 44 SER O    O   7.763  -0.828   9.426 1.00 . A C . 40 SER O    1 1 
        4  4989 1 1 44 SER OG   O   5.883   0.494   5.800 1.00 . A C . 40 SER OG   1 1 
        4  4990 1 1 45 SER C    C   9.628  -3.796   8.660 1.00 . A C . 41 SER C    1 1 
        4  4991 1 1 45 SER CA   C   8.345  -3.512   9.433 1.00 . A C . 41 SER CA   1 1 
        4  4992 1 1 45 SER CB   C   7.725  -4.790  10.015 1.00 . A C . 41 SER CB   1 1 
        4  4993 1 1 45 SER H    H   6.900  -3.396   7.912 1.00 . A C . 41 SER H    1 1 
        4  4994 1 1 45 SER HA   H   8.577  -2.831  10.236 1.00 . A C . 41 SER HA   1 1 
        4  4995 1 1 45 SER HB2  H   6.782  -4.545  10.478 1.00 . A C . 41 SER HB2  1 1 
        4  4996 1 1 45 SER HB3  H   7.557  -5.499   9.220 1.00 . A C . 41 SER HB3  1 1 
        4  4997 1 1 45 SER HG   H   8.266  -6.291  11.157 1.00 . A C . 41 SER HG   1 1 
        4  4998 1 1 45 SER N    N   7.399  -2.863   8.565 1.00 . A C . 41 SER N    1 1 
        4  4999 1 1 45 SER O    O   9.742  -3.419   7.483 1.00 . A C . 41 SER O    1 1 
        4  5000 1 1 45 SER OG   O   8.564  -5.386  10.991 1.00 . A C . 41 SER OG   1 1 
        4  5001 1 1 46 ASN C    C  12.693  -3.334   8.934 1.00 . A C . 42 ASN C    1 1 
        4  5002 1 1 46 ASN CA   C  11.932  -4.643   8.833 1.00 . A C . 42 ASN CA   1 1 
        4  5003 1 1 46 ASN CB   C  11.968  -5.192   7.402 1.00 . A C . 42 ASN CB   1 1 
        4  5004 1 1 46 ASN CG   C  12.928  -6.357   7.267 1.00 . A C . 42 ASN CG   1 1 
        4  5005 1 1 46 ASN H    H  10.332  -4.852  10.201 1.00 . A C . 42 ASN H    1 1 
        4  5006 1 1 46 ASN HA   H  12.411  -5.358   9.488 1.00 . A C . 42 ASN HA   1 1 
        4  5007 1 1 46 ASN HB2  H  10.981  -5.525   7.123 1.00 . A C . 42 ASN HB2  1 1 
        4  5008 1 1 46 ASN HB3  H  12.284  -4.408   6.729 1.00 . A C . 42 ASN HB3  1 1 
        4  5009 1 1 46 ASN HD21 H  14.374  -5.134   6.671 1.00 . A C . 42 ASN HD21 1 1 
        4  5010 1 1 46 ASN HD22 H  14.796  -6.815   6.769 1.00 . A C . 42 ASN HD22 1 1 
        4  5011 1 1 46 ASN N    N  10.568  -4.461   9.328 1.00 . A C . 42 ASN N    1 1 
        4  5012 1 1 46 ASN ND2  N  14.155  -6.074   6.863 1.00 . A C . 42 ASN ND2  1 1 
        4  5013 1 1 46 ASN O    O  13.494  -2.993   8.066 1.00 . A C . 42 ASN O    1 1 
        4  5014 1 1 46 ASN OD1  O  12.564  -7.505   7.519 1.00 . A C . 42 ASN OD1  1 1 
        4  5015 1 1 47 ALA C    C  13.043  -0.305   9.277 1.00 . A C . 43 ALA C    1 1 
        4  5016 1 1 47 ALA CA   C  13.110  -1.375  10.364 1.00 . A C . 43 ALA CA   1 1 
        4  5017 1 1 47 ALA CB   C  14.549  -1.704  10.720 1.00 . A C . 43 ALA CB   1 1 
        4  5018 1 1 47 ALA H    H  11.651  -2.886  10.576 1.00 . A C . 43 ALA H    1 1 
        4  5019 1 1 47 ALA HA   H  12.640  -0.979  11.251 1.00 . A C . 43 ALA HA   1 1 
        4  5020 1 1 47 ALA HB1  H  15.068  -2.042   9.838 1.00 . A C . 43 ALA HB1  1 1 
        4  5021 1 1 47 ALA HB2  H  14.558  -2.484  11.466 1.00 . A C . 43 ALA HB2  1 1 
        4  5022 1 1 47 ALA HB3  H  15.033  -0.823  11.111 1.00 . A C . 43 ALA HB3  1 1 
        4  5023 1 1 47 ALA N    N  12.392  -2.594  10.001 1.00 . A C . 43 ALA N    1 1 
        4  5024 1 1 47 ALA O    O  13.967   0.500   9.121 1.00 . A C . 43 ALA O    1 1 
        4  5025 1 1 48 GLY C    C  12.500   0.549   6.259 1.00 . A C . 44 GLY C    1 1 
        4  5026 1 1 48 GLY CA   C  11.718   0.738   7.545 1.00 . A C . 44 GLY CA   1 1 
        4  5027 1 1 48 GLY H    H  11.297  -1.028   8.633 1.00 . A C . 44 GLY H    1 1 
        4  5028 1 1 48 GLY HA2  H  10.663   0.759   7.307 1.00 . A C . 44 GLY HA2  1 1 
        4  5029 1 1 48 GLY HA3  H  11.994   1.688   7.982 1.00 . A C . 44 GLY HA3  1 1 
        4  5030 1 1 48 GLY N    N  11.952  -0.307   8.522 1.00 . A C . 44 GLY N    1 1 
        4  5031 1 1 48 GLY O    O  12.342   1.331   5.320 1.00 . A C . 44 GLY O    1 1 
        4  5032 1 1 49 TYR C    C  13.236  -1.010   3.823 1.00 . A C . 45 TYR C    1 1 
        4  5033 1 1 49 TYR CA   C  14.132  -0.772   5.022 1.00 . A C . 45 TYR CA   1 1 
        4  5034 1 1 49 TYR CB   C  14.999  -2.016   5.229 1.00 . A C . 45 TYR CB   1 1 
        4  5035 1 1 49 TYR CD1  C  17.381  -1.241   5.530 1.00 . A C . 45 TYR CD1  1 1 
        4  5036 1 1 49 TYR CD2  C  16.256  -2.138   7.428 1.00 . A C . 45 TYR CD2  1 1 
        4  5037 1 1 49 TYR CE1  C  18.517  -1.046   6.292 1.00 . A C . 45 TYR CE1  1 1 
        4  5038 1 1 49 TYR CE2  C  17.385  -1.943   8.196 1.00 . A C . 45 TYR CE2  1 1 
        4  5039 1 1 49 TYR CG   C  16.231  -1.790   6.082 1.00 . A C . 45 TYR CG   1 1 
        4  5040 1 1 49 TYR CZ   C  18.514  -1.398   7.625 1.00 . A C . 45 TYR CZ   1 1 
        4  5041 1 1 49 TYR H    H  13.424  -1.065   6.996 1.00 . A C . 45 TYR H    1 1 
        4  5042 1 1 49 TYR HA   H  14.769   0.075   4.825 1.00 . A C . 45 TYR HA   1 1 
        4  5043 1 1 49 TYR HB2  H  14.399  -2.780   5.703 1.00 . A C . 45 TYR HB2  1 1 
        4  5044 1 1 49 TYR HB3  H  15.327  -2.380   4.259 1.00 . A C . 45 TYR HB3  1 1 
        4  5045 1 1 49 TYR HD1  H  17.382  -0.963   4.486 1.00 . A C . 45 TYR HD1  1 1 
        4  5046 1 1 49 TYR HD2  H  15.373  -2.566   7.880 1.00 . A C . 45 TYR HD2  1 1 
        4  5047 1 1 49 TYR HE1  H  19.400  -0.618   5.844 1.00 . A C . 45 TYR HE1  1 1 
        4  5048 1 1 49 TYR HE2  H  17.382  -2.219   9.238 1.00 . A C . 45 TYR HE2  1 1 
        4  5049 1 1 49 TYR HH   H  19.972  -0.310   8.263 1.00 . A C . 45 TYR HH   1 1 
        4  5050 1 1 49 TYR N    N  13.341  -0.481   6.213 1.00 . A C . 45 TYR N    1 1 
        4  5051 1 1 49 TYR O    O  12.157  -1.586   3.952 1.00 . A C . 45 TYR O    1 1 
        4  5052 1 1 49 TYR OH   O  19.646  -1.211   8.389 1.00 . A C . 45 TYR OH   1 1 
        4  5053 1 1 50 GLY C    C  13.264  -2.316   1.037 1.00 . A C . 46 GLY C    1 1 
        4  5054 1 1 50 GLY CA   C  13.007  -0.876   1.430 1.00 . A C . 46 GLY CA   1 1 
        4  5055 1 1 50 GLY H    H  14.490   0.000   2.646 1.00 . A C . 46 GLY H    1 1 
        4  5056 1 1 50 GLY HA2  H  11.945  -0.715   1.551 1.00 . A C . 46 GLY HA2  1 1 
        4  5057 1 1 50 GLY HA3  H  13.375  -0.229   0.647 1.00 . A C . 46 GLY HA3  1 1 
        4  5058 1 1 50 GLY N    N  13.686  -0.558   2.664 1.00 . A C . 46 GLY N    1 1 
        4  5059 1 1 50 GLY O    O  13.613  -3.144   1.883 1.00 . A C . 46 GLY O    1 1 
        4  5060 1 1 51 ILE C    C  14.925  -4.177  -0.618 1.00 . A C . 47 ILE C    1 1 
        4  5061 1 1 51 ILE CA   C  13.440  -3.966  -0.704 1.00 . A C . 47 ILE CA   1 1 
        4  5062 1 1 51 ILE CB   C  13.096  -4.189  -2.182 1.00 . A C . 47 ILE CB   1 1 
        4  5063 1 1 51 ILE CD1  C  11.396  -3.800  -3.984 1.00 . A C . 47 ILE CD1  1 1 
        4  5064 1 1 51 ILE CG1  C  11.703  -3.704  -2.515 1.00 . A C . 47 ILE CG1  1 1 
        4  5065 1 1 51 ILE CG2  C  13.252  -5.662  -2.546 1.00 . A C . 47 ILE CG2  1 1 
        4  5066 1 1 51 ILE H    H  12.750  -1.964  -0.861 1.00 . A C . 47 ILE H    1 1 
        4  5067 1 1 51 ILE HA   H  12.927  -4.698  -0.101 1.00 . A C . 47 ILE HA   1 1 
        4  5068 1 1 51 ILE HB   H  13.812  -3.630  -2.768 1.00 . A C . 47 ILE HB   1 1 
        4  5069 1 1 51 ILE HD11 H  11.656  -4.782  -4.344 1.00 . A C . 47 ILE HD11 1 1 
        4  5070 1 1 51 ILE HD12 H  11.968  -3.053  -4.513 1.00 . A C . 47 ILE HD12 1 1 
        4  5071 1 1 51 ILE HD13 H  10.343  -3.625  -4.140 1.00 . A C . 47 ILE HD13 1 1 
        4  5072 1 1 51 ILE HG12 H  10.973  -4.291  -1.984 1.00 . A C . 47 ILE HG12 1 1 
        4  5073 1 1 51 ILE HG13 H  11.615  -2.668  -2.224 1.00 . A C . 47 ILE HG13 1 1 
        4  5074 1 1 51 ILE HG21 H  14.280  -5.960  -2.400 1.00 . A C . 47 ILE HG21 1 1 
        4  5075 1 1 51 ILE HG22 H  12.978  -5.807  -3.581 1.00 . A C . 47 ILE HG22 1 1 
        4  5076 1 1 51 ILE HG23 H  12.610  -6.259  -1.915 1.00 . A C . 47 ILE HG23 1 1 
        4  5077 1 1 51 ILE N    N  13.105  -2.633  -0.235 1.00 . A C . 47 ILE N    1 1 
        4  5078 1 1 51 ILE O    O  15.430  -4.921   0.214 1.00 . A C . 47 ILE O    1 1 
        4  5079 1 1 52 SER C    C  17.516  -2.701  -2.732 1.00 . A C . 48 SER C    1 1 
        4  5080 1 1 52 SER CA   C  16.987  -3.740  -1.747 1.00 . A C . 48 SER CA   1 1 
        4  5081 1 1 52 SER CB   C  17.071  -5.160  -2.321 1.00 . A C . 48 SER CB   1 1 
        4  5082 1 1 52 SER H    H  15.188  -2.693  -1.913 1.00 . A C . 48 SER H    1 1 
        4  5083 1 1 52 SER HA   H  17.536  -3.690  -0.827 1.00 . A C . 48 SER HA   1 1 
        4  5084 1 1 52 SER HB2  H  16.419  -5.815  -1.742 1.00 . A C . 48 SER HB2  1 1 
        4  5085 1 1 52 SER HB3  H  16.739  -5.146  -3.351 1.00 . A C . 48 SER HB3  1 1 
        4  5086 1 1 52 SER HG   H  18.690  -5.709  -1.356 1.00 . A C . 48 SER HG   1 1 
        4  5087 1 1 52 SER N    N  15.615  -3.453  -1.466 1.00 . A C . 48 SER N    1 1 
        4  5088 1 1 52 SER O    O  17.085  -1.546  -2.700 1.00 . A C . 48 SER O    1 1 
        4  5089 1 1 52 SER OG   O  18.397  -5.661  -2.277 1.00 . A C . 48 SER OG   1 1 
        4  5090 1 1 53 TYR C    C  18.032  -1.992  -5.771 1.00 . A C . 49 TYR C    1 1 
        4  5091 1 1 53 TYR CA   C  18.988  -2.187  -4.591 1.00 . A C . 49 TYR CA   1 1 
        4  5092 1 1 53 TYR CB   C  20.330  -2.728  -5.084 1.00 . A C . 49 TYR CB   1 1 
        4  5093 1 1 53 TYR CD1  C  21.556  -0.604  -5.757 1.00 . A C . 49 TYR CD1  1 1 
        4  5094 1 1 53 TYR CD2  C  21.106  -2.225  -7.455 1.00 . A C . 49 TYR CD2  1 1 
        4  5095 1 1 53 TYR CE1  C  22.172   0.204  -6.692 1.00 . A C . 49 TYR CE1  1 1 
        4  5096 1 1 53 TYR CE2  C  21.722  -1.416  -8.389 1.00 . A C . 49 TYR CE2  1 1 
        4  5097 1 1 53 TYR CG   C  21.010  -1.837  -6.117 1.00 . A C . 49 TYR CG   1 1 
        4  5098 1 1 53 TYR CZ   C  22.253  -0.207  -8.004 1.00 . A C . 49 TYR CZ   1 1 
        4  5099 1 1 53 TYR H    H  18.732  -4.034  -3.583 1.00 . A C . 49 TYR H    1 1 
        4  5100 1 1 53 TYR HA   H  19.148  -1.234  -4.108 1.00 . A C . 49 TYR HA   1 1 
        4  5101 1 1 53 TYR HB2  H  20.998  -2.839  -4.241 1.00 . A C . 49 TYR HB2  1 1 
        4  5102 1 1 53 TYR HB3  H  20.167  -3.699  -5.527 1.00 . A C . 49 TYR HB3  1 1 
        4  5103 1 1 53 TYR HD1  H  21.493  -0.276  -4.729 1.00 . A C . 49 TYR HD1  1 1 
        4  5104 1 1 53 TYR HD2  H  20.690  -3.171  -7.765 1.00 . A C . 49 TYR HD2  1 1 
        4  5105 1 1 53 TYR HE1  H  22.588   1.154  -6.392 1.00 . A C . 49 TYR HE1  1 1 
        4  5106 1 1 53 TYR HE2  H  21.786  -1.735  -9.419 1.00 . A C . 49 TYR HE2  1 1 
        4  5107 1 1 53 TYR HH   H  22.288   0.700  -9.701 1.00 . A C . 49 TYR HH   1 1 
        4  5108 1 1 53 TYR N    N  18.426  -3.100  -3.604 1.00 . A C . 49 TYR N    1 1 
        4  5109 1 1 53 TYR O    O  18.077  -0.972  -6.458 1.00 . A C . 49 TYR O    1 1 
        4  5110 1 1 53 TYR OH   O  22.868   0.597  -8.937 1.00 . A C . 49 TYR OH   1 1 
        4  5111 1 1 54 GLU C    C  15.147  -1.949  -7.022 1.00 . A C . 50 GLU C    1 1 
        4  5112 1 1 54 GLU CA   C  16.272  -2.964  -7.148 1.00 . A C . 50 GLU CA   1 1 
        4  5113 1 1 54 GLU CB   C  15.697  -4.366  -7.381 1.00 . A C . 50 GLU CB   1 1 
        4  5114 1 1 54 GLU CD   C  14.940  -6.493  -6.259 1.00 . A C . 50 GLU CD   1 1 
        4  5115 1 1 54 GLU CG   C  15.076  -4.991  -6.141 1.00 . A C . 50 GLU CG   1 1 
        4  5116 1 1 54 GLU H    H  17.125  -3.716  -5.362 1.00 . A C . 50 GLU H    1 1 
        4  5117 1 1 54 GLU HA   H  16.862  -2.685  -8.005 1.00 . A C . 50 GLU HA   1 1 
        4  5118 1 1 54 GLU HB2  H  14.926  -4.302  -8.139 1.00 . A C . 50 GLU HB2  1 1 
        4  5119 1 1 54 GLU HB3  H  16.487  -5.015  -7.730 1.00 . A C . 50 GLU HB3  1 1 
        4  5120 1 1 54 GLU HG2  H  15.699  -4.769  -5.286 1.00 . A C . 50 GLU HG2  1 1 
        4  5121 1 1 54 GLU HG3  H  14.093  -4.565  -5.992 1.00 . A C . 50 GLU HG3  1 1 
        4  5122 1 1 54 GLU N    N  17.163  -2.968  -5.990 1.00 . A C . 50 GLU N    1 1 
        4  5123 1 1 54 GLU O    O  14.529  -1.799  -5.966 1.00 . A C . 50 GLU O    1 1 
        4  5124 1 1 54 GLU OE1  O  13.944  -6.968  -6.840 1.00 . A C . 50 GLU OE1  1 1 
        4  5125 1 1 54 GLU OE2  O  15.841  -7.208  -5.777 1.00 . A C . 50 GLU OE2  1 1 
        4  5126 1 1 55 ASP C    C  12.548  -0.905  -8.655 1.00 . A C . 51 ASP C    1 1 
        4  5127 1 1 55 ASP CA   C  13.842  -0.262  -8.198 1.00 . A C . 51 ASP CA   1 1 
        4  5128 1 1 55 ASP CB   C  14.222   0.870  -9.160 1.00 . A C . 51 ASP CB   1 1 
        4  5129 1 1 55 ASP CG   C  14.206   0.447 -10.618 1.00 . A C . 51 ASP CG   1 1 
        4  5130 1 1 55 ASP H    H  15.432  -1.435  -8.927 1.00 . A C . 51 ASP H    1 1 
        4  5131 1 1 55 ASP HA   H  13.701   0.146  -7.209 1.00 . A C . 51 ASP HA   1 1 
        4  5132 1 1 55 ASP HB2  H  13.520   1.683  -9.040 1.00 . A C . 51 ASP HB2  1 1 
        4  5133 1 1 55 ASP HB3  H  15.216   1.219  -8.917 1.00 . A C . 51 ASP HB3  1 1 
        4  5134 1 1 55 ASP N    N  14.895  -1.259  -8.126 1.00 . A C . 51 ASP N    1 1 
        4  5135 1 1 55 ASP O    O  12.552  -1.827  -9.470 1.00 . A C . 51 ASP O    1 1 
        4  5136 1 1 55 ASP OD1  O  13.245   0.803 -11.337 1.00 . A C . 51 ASP OD1  1 1 
        4  5137 1 1 55 ASP OD2  O  15.151  -0.245 -11.053 1.00 . A C . 51 ASP OD2  1 1 
        4  5138 1 1 56 LYS C    C   9.211   0.278  -8.520 1.00 . A C . 52 LYS C    1 1 
        4  5139 1 1 56 LYS CA   C  10.141  -0.900  -8.448 1.00 . A C . 52 LYS CA   1 1 
        4  5140 1 1 56 LYS CB   C   9.634  -1.903  -7.411 1.00 . A C . 52 LYS CB   1 1 
        4  5141 1 1 56 LYS CD   C  11.389  -3.723  -7.496 1.00 . A C . 52 LYS CD   1 1 
        4  5142 1 1 56 LYS CE   C  11.635  -5.209  -7.699 1.00 . A C . 52 LYS CE   1 1 
        4  5143 1 1 56 LYS CG   C   9.935  -3.357  -7.745 1.00 . A C . 52 LYS CG   1 1 
        4  5144 1 1 56 LYS H    H  11.505   0.358  -7.540 1.00 . A C . 52 LYS H    1 1 
        4  5145 1 1 56 LYS HA   H  10.188  -1.375  -9.417 1.00 . A C . 52 LYS HA   1 1 
        4  5146 1 1 56 LYS HB2  H  10.092  -1.677  -6.458 1.00 . A C . 52 LYS HB2  1 1 
        4  5147 1 1 56 LYS HB3  H   8.562  -1.794  -7.319 1.00 . A C . 52 LYS HB3  1 1 
        4  5148 1 1 56 LYS HD2  H  12.012  -3.169  -8.182 1.00 . A C . 52 LYS HD2  1 1 
        4  5149 1 1 56 LYS HD3  H  11.647  -3.460  -6.482 1.00 . A C . 52 LYS HD3  1 1 
        4  5150 1 1 56 LYS HE2  H  12.680  -5.416  -7.517 1.00 . A C . 52 LYS HE2  1 1 
        4  5151 1 1 56 LYS HE3  H  11.033  -5.759  -6.992 1.00 . A C . 52 LYS HE3  1 1 
        4  5152 1 1 56 LYS HG2  H   9.315  -3.984  -7.139 1.00 . A C . 52 LYS HG2  1 1 
        4  5153 1 1 56 LYS HG3  H   9.707  -3.525  -8.787 1.00 . A C . 52 LYS HG3  1 1 
        4  5154 1 1 56 LYS HZ1  H  11.846  -5.121  -9.775 1.00 . A C . 52 LYS HZ1  1 1 
        4  5155 1 1 56 LYS HZ2  H  10.282  -5.501  -9.261 1.00 . A C . 52 LYS HZ2  1 1 
        4  5156 1 1 56 LYS HZ3  H  11.499  -6.666  -9.185 1.00 . A C . 52 LYS HZ3  1 1 
        4  5157 1 1 56 LYS N    N  11.447  -0.407  -8.129 1.00 . A C . 52 LYS N    1 1 
        4  5158 1 1 56 LYS NZ   N  11.292  -5.654  -9.075 1.00 . A C . 52 LYS NZ   1 1 
        4  5159 1 1 56 LYS O    O   9.118   1.073  -7.581 1.00 . A C . 52 LYS O    1 1 
        4  5160 1 1 57 ASN C    C   6.294   1.156  -9.275 1.00 . A C . 53 ASN C    1 1 
        4  5161 1 1 57 ASN CA   C   7.631   1.481  -9.886 1.00 . A C . 53 ASN CA   1 1 
        4  5162 1 1 57 ASN CB   C   7.454   1.708 -11.381 1.00 . A C . 53 ASN CB   1 1 
        4  5163 1 1 57 ASN CG   C   6.765   3.023 -11.688 1.00 . A C . 53 ASN CG   1 1 
        4  5164 1 1 57 ASN H    H   8.663  -0.318 -10.299 1.00 . A C . 53 ASN H    1 1 
        4  5165 1 1 57 ASN HA   H   8.032   2.370  -9.425 1.00 . A C . 53 ASN HA   1 1 
        4  5166 1 1 57 ASN HB2  H   8.422   1.716 -11.850 1.00 . A C . 53 ASN HB2  1 1 
        4  5167 1 1 57 ASN HB3  H   6.856   0.905 -11.794 1.00 . A C . 53 ASN HB3  1 1 
        4  5168 1 1 57 ASN HD21 H   5.634   2.136 -13.079 1.00 . A C . 53 ASN HD21 1 1 
        4  5169 1 1 57 ASN HD22 H   5.390   3.845 -12.859 1.00 . A C . 53 ASN HD22 1 1 
        4  5170 1 1 57 ASN N    N   8.537   0.376  -9.628 1.00 . A C . 53 ASN N    1 1 
        4  5171 1 1 57 ASN ND2  N   5.838   3.003 -12.635 1.00 . A C . 53 ASN ND2  1 1 
        4  5172 1 1 57 ASN O    O   5.617   0.231  -9.701 1.00 . A C . 53 ASN O    1 1 
        4  5173 1 1 57 ASN OD1  O   7.025   4.041 -11.042 1.00 . A C . 53 ASN OD1  1 1 
        4  5174 1 1 58 TRP C    C   3.747   2.653  -7.396 1.00 . A C . 54 TRP C    1 1 
        4  5175 1 1 58 TRP CA   C   4.810   1.575  -7.428 1.00 . A C . 54 TRP CA   1 1 
        4  5176 1 1 58 TRP CB   C   5.312   1.373  -6.035 1.00 . A C . 54 TRP CB   1 1 
        4  5177 1 1 58 TRP CD1  C   5.941  -1.046  -5.640 1.00 . A C . 54 TRP CD1  1 1 
        4  5178 1 1 58 TRP CD2  C   3.903  -0.456  -5.015 1.00 . A C . 54 TRP CD2  1 1 
        4  5179 1 1 58 TRP CE2  C   4.067  -1.806  -4.703 1.00 . A C . 54 TRP CE2  1 1 
        4  5180 1 1 58 TRP CE3  C   2.715   0.178  -4.735 1.00 . A C . 54 TRP CE3  1 1 
        4  5181 1 1 58 TRP CG   C   5.093   0.003  -5.578 1.00 . A C . 54 TRP CG   1 1 
        4  5182 1 1 58 TRP CH2  C   1.881  -1.887  -3.843 1.00 . A C . 54 TRP CH2  1 1 
        4  5183 1 1 58 TRP CZ2  C   3.052  -2.543  -4.111 1.00 . A C . 54 TRP CZ2  1 1 
        4  5184 1 1 58 TRP CZ3  C   1.718  -0.526  -4.160 1.00 . A C . 54 TRP CZ3  1 1 
        4  5185 1 1 58 TRP H    H   6.480   2.689  -8.042 1.00 . A C . 54 TRP H    1 1 
        4  5186 1 1 58 TRP HA   H   4.382   0.656  -7.781 1.00 . A C . 54 TRP HA   1 1 
        4  5187 1 1 58 TRP HB2  H   6.369   1.592  -5.990 1.00 . A C . 54 TRP HB2  1 1 
        4  5188 1 1 58 TRP HB3  H   4.769   2.041  -5.378 1.00 . A C . 54 TRP HB3  1 1 
        4  5189 1 1 58 TRP HD1  H   6.942  -0.992  -6.046 1.00 . A C . 54 TRP HD1  1 1 
        4  5190 1 1 58 TRP HE1  H   5.749  -3.046  -4.998 1.00 . A C . 54 TRP HE1  1 1 
        4  5191 1 1 58 TRP HE3  H   2.573   1.221  -4.971 1.00 . A C . 54 TRP HE3  1 1 
        4  5192 1 1 58 TRP HH2  H   1.069  -2.408  -3.371 1.00 . A C . 54 TRP HH2  1 1 
        4  5193 1 1 58 TRP HZ2  H   3.165  -3.589  -3.872 1.00 . A C . 54 TRP HZ2  1 1 
        4  5194 1 1 58 TRP HZ3  H   0.781  -0.028  -3.961 1.00 . A C . 54 TRP HZ3  1 1 
        4  5195 1 1 58 TRP N    N   5.942   1.905  -8.261 1.00 . A C . 54 TRP N    1 1 
        4  5196 1 1 58 TRP NE1  N   5.335  -2.154  -5.096 1.00 . A C . 54 TRP NE1  1 1 
        4  5197 1 1 58 TRP O    O   4.034   3.808  -7.698 1.00 . A C . 54 TRP O    1 1 
        4  5198 1 1 59 GLY C    C   0.207   2.883  -6.210 1.00 . A C . 55 GLY C    1 1 
        4  5199 1 1 59 GLY CA   C   1.494   3.289  -6.901 1.00 . A C . 55 GLY CA   1 1 
        4  5200 1 1 59 GLY H    H   2.326   1.352  -6.759 1.00 . A C . 55 GLY H    1 1 
        4  5201 1 1 59 GLY HA2  H   1.892   4.138  -6.381 1.00 . A C . 55 GLY HA2  1 1 
        4  5202 1 1 59 GLY HA3  H   1.260   3.575  -7.894 1.00 . A C . 55 GLY HA3  1 1 
        4  5203 1 1 59 GLY N    N   2.524   2.291  -6.983 1.00 . A C . 55 GLY N    1 1 
        4  5204 1 1 59 GLY O    O  -0.113   1.703  -6.064 1.00 . A C . 55 GLY O    1 1 
        4  5205 1 1 60 ILE C    C  -2.906   4.427  -6.074 1.00 . A C . 56 ILE C    1 1 
        4  5206 1 1 60 ILE CA   C  -1.852   3.758  -5.194 1.00 . A C . 56 ILE CA   1 1 
        4  5207 1 1 60 ILE CB   C  -1.935   4.392  -3.786 1.00 . A C . 56 ILE CB   1 1 
        4  5208 1 1 60 ILE CD1  C   0.253   3.460  -2.852 1.00 . A C . 56 ILE CD1  1 1 
        4  5209 1 1 60 ILE CG1  C  -1.256   3.521  -2.744 1.00 . A C . 56 ILE CG1  1 1 
        4  5210 1 1 60 ILE CG2  C  -3.381   4.637  -3.379 1.00 . A C . 56 ILE CG2  1 1 
        4  5211 1 1 60 ILE H    H  -0.124   4.813  -5.822 1.00 . A C . 56 ILE H    1 1 
        4  5212 1 1 60 ILE HA   H  -2.072   2.703  -5.111 1.00 . A C . 56 ILE HA   1 1 
        4  5213 1 1 60 ILE HB   H  -1.435   5.349  -3.822 1.00 . A C . 56 ILE HB   1 1 
        4  5214 1 1 60 ILE HD11 H   0.530   3.065  -3.818 1.00 . A C . 56 ILE HD11 1 1 
        4  5215 1 1 60 ILE HD12 H   0.642   2.819  -2.075 1.00 . A C . 56 ILE HD12 1 1 
        4  5216 1 1 60 ILE HD13 H   0.660   4.453  -2.738 1.00 . A C . 56 ILE HD13 1 1 
        4  5217 1 1 60 ILE HG12 H  -1.497   3.916  -1.773 1.00 . A C . 56 ILE HG12 1 1 
        4  5218 1 1 60 ILE HG13 H  -1.642   2.510  -2.833 1.00 . A C . 56 ILE HG13 1 1 
        4  5219 1 1 60 ILE HG21 H  -3.407   5.107  -2.406 1.00 . A C . 56 ILE HG21 1 1 
        4  5220 1 1 60 ILE HG22 H  -3.906   3.694  -3.338 1.00 . A C . 56 ILE HG22 1 1 
        4  5221 1 1 60 ILE HG23 H  -3.856   5.280  -4.104 1.00 . A C . 56 ILE HG23 1 1 
        4  5222 1 1 60 ILE N    N  -0.519   3.909  -5.773 1.00 . A C . 56 ILE N    1 1 
        4  5223 1 1 60 ILE O    O  -2.742   5.580  -6.472 1.00 . A C . 56 ILE O    1 1 
        4  5224 1 1 61 PHE C    C  -6.419   4.013  -6.384 1.00 . A C . 57 PHE C    1 1 
        4  5225 1 1 61 PHE CA   C  -5.103   4.260  -7.122 1.00 . A C . 57 PHE CA   1 1 
        4  5226 1 1 61 PHE CB   C  -5.188   3.630  -8.521 1.00 . A C . 57 PHE CB   1 1 
        4  5227 1 1 61 PHE CD1  C  -3.330   4.263 -10.082 1.00 . A C . 57 PHE CD1  1 1 
        4  5228 1 1 61 PHE CD2  C  -3.145   2.218  -8.870 1.00 . A C . 57 PHE CD2  1 1 
        4  5229 1 1 61 PHE CE1  C  -2.110   4.020 -10.679 1.00 . A C . 57 PHE CE1  1 1 
        4  5230 1 1 61 PHE CE2  C  -1.925   1.971  -9.463 1.00 . A C . 57 PHE CE2  1 1 
        4  5231 1 1 61 PHE CG   C  -3.860   3.368  -9.170 1.00 . A C . 57 PHE CG   1 1 
        4  5232 1 1 61 PHE CZ   C  -1.408   2.873 -10.367 1.00 . A C . 57 PHE CZ   1 1 
        4  5233 1 1 61 PHE H    H  -4.035   2.772  -6.052 1.00 . A C . 57 PHE H    1 1 
        4  5234 1 1 61 PHE HA   H  -4.948   5.325  -7.219 1.00 . A C . 57 PHE HA   1 1 
        4  5235 1 1 61 PHE HB2  H  -5.711   2.692  -8.454 1.00 . A C . 57 PHE HB2  1 1 
        4  5236 1 1 61 PHE HB3  H  -5.745   4.293  -9.167 1.00 . A C . 57 PHE HB3  1 1 
        4  5237 1 1 61 PHE HD1  H  -3.877   5.162 -10.322 1.00 . A C . 57 PHE HD1  1 1 
        4  5238 1 1 61 PHE HD2  H  -3.551   1.513  -8.161 1.00 . A C . 57 PHE HD2  1 1 
        4  5239 1 1 61 PHE HE1  H  -1.708   4.723 -11.392 1.00 . A C . 57 PHE HE1  1 1 
        4  5240 1 1 61 PHE HE2  H  -1.377   1.072  -9.219 1.00 . A C . 57 PHE HE2  1 1 
        4  5241 1 1 61 PHE HZ   H  -0.455   2.682 -10.830 1.00 . A C . 57 PHE HZ   1 1 
        4  5242 1 1 61 PHE N    N  -3.988   3.707  -6.359 1.00 . A C . 57 PHE N    1 1 
        4  5243 1 1 61 PHE O    O  -6.899   2.883  -6.324 1.00 . A C . 57 PHE O    1 1 
        4  5244 1 1 62 VAL C    C  -9.382   5.380  -6.158 1.00 . A C . 58 VAL C    1 1 
        4  5245 1 1 62 VAL CA   C  -8.302   4.943  -5.175 1.00 . A C . 58 VAL CA   1 1 
        4  5246 1 1 62 VAL CB   C  -8.397   5.768  -3.868 1.00 . A C . 58 VAL CB   1 1 
        4  5247 1 1 62 VAL CG1  C  -8.062   7.230  -4.107 1.00 . A C . 58 VAL CG1  1 1 
        4  5248 1 1 62 VAL CG2  C  -9.780   5.637  -3.251 1.00 . A C . 58 VAL CG2  1 1 
        4  5249 1 1 62 VAL H    H  -6.541   5.929  -5.831 1.00 . A C . 58 VAL H    1 1 
        4  5250 1 1 62 VAL HA   H  -8.460   3.901  -4.932 1.00 . A C . 58 VAL HA   1 1 
        4  5251 1 1 62 VAL HB   H  -7.678   5.371  -3.166 1.00 . A C . 58 VAL HB   1 1 
        4  5252 1 1 62 VAL HG11 H  -8.136   7.774  -3.176 1.00 . A C . 58 VAL HG11 1 1 
        4  5253 1 1 62 VAL HG12 H  -8.756   7.647  -4.822 1.00 . A C . 58 VAL HG12 1 1 
        4  5254 1 1 62 VAL HG13 H  -7.058   7.310  -4.492 1.00 . A C . 58 VAL HG13 1 1 
        4  5255 1 1 62 VAL HG21 H  -9.977   4.601  -3.023 1.00 . A C . 58 VAL HG21 1 1 
        4  5256 1 1 62 VAL HG22 H -10.520   5.998  -3.951 1.00 . A C . 58 VAL HG22 1 1 
        4  5257 1 1 62 VAL HG23 H  -9.826   6.223  -2.347 1.00 . A C . 58 VAL HG23 1 1 
        4  5258 1 1 62 VAL N    N  -6.994   5.056  -5.810 1.00 . A C . 58 VAL N    1 1 
        4  5259 1 1 62 VAL O    O  -9.328   6.484  -6.697 1.00 . A C . 58 VAL O    1 1 
        4  5260 1 1 63 ASN C    C -10.717   5.014  -8.791 1.00 . A C . 59 ASN C    1 1 
        4  5261 1 1 63 ASN CA   C -11.364   4.732  -7.434 1.00 . A C . 59 ASN CA   1 1 
        4  5262 1 1 63 ASN CB   C -12.286   5.891  -7.032 1.00 . A C . 59 ASN CB   1 1 
        4  5263 1 1 63 ASN CG   C -13.131   5.572  -5.813 1.00 . A C . 59 ASN CG   1 1 
        4  5264 1 1 63 ASN H    H -10.352   3.645  -5.916 1.00 . A C . 59 ASN H    1 1 
        4  5265 1 1 63 ASN HA   H -11.955   3.830  -7.519 1.00 . A C . 59 ASN HA   1 1 
        4  5266 1 1 63 ASN HB2  H -11.684   6.759  -6.810 1.00 . A C . 59 ASN HB2  1 1 
        4  5267 1 1 63 ASN HB3  H -12.947   6.119  -7.855 1.00 . A C . 59 ASN HB3  1 1 
        4  5268 1 1 63 ASN HD21 H -14.553   4.804  -6.967 1.00 . A C . 59 ASN HD21 1 1 
        4  5269 1 1 63 ASN HD22 H -14.865   4.775  -5.267 1.00 . A C . 59 ASN HD22 1 1 
        4  5270 1 1 63 ASN N    N -10.337   4.491  -6.419 1.00 . A C . 59 ASN N    1 1 
        4  5271 1 1 63 ASN ND2  N -14.300   4.992  -6.038 1.00 . A C . 59 ASN ND2  1 1 
        4  5272 1 1 63 ASN O    O -11.248   5.769  -9.611 1.00 . A C . 59 ASN O    1 1 
        4  5273 1 1 63 ASN OD1  O -12.738   5.841  -4.678 1.00 . A C . 59 ASN OD1  1 1 
        4  5274 1 1 64 GLY C    C  -7.960   5.838 -10.257 1.00 . A C . 60 GLY C    1 1 
        4  5275 1 1 64 GLY CA   C  -8.824   4.584 -10.250 1.00 . A C . 60 GLY CA   1 1 
        4  5276 1 1 64 GLY H    H  -9.197   3.806  -8.317 1.00 . A C . 60 GLY H    1 1 
        4  5277 1 1 64 GLY HA2  H  -8.185   3.725 -10.403 1.00 . A C . 60 GLY HA2  1 1 
        4  5278 1 1 64 GLY HA3  H  -9.532   4.644 -11.065 1.00 . A C . 60 GLY HA3  1 1 
        4  5279 1 1 64 GLY N    N  -9.556   4.403  -9.009 1.00 . A C . 60 GLY N    1 1 
        4  5280 1 1 64 GLY O    O  -7.317   6.145 -11.259 1.00 . A C . 60 GLY O    1 1 
        4  5281 1 1 65 GLU C    C  -5.896   7.624  -8.250 1.00 . A C . 61 GLU C    1 1 
        4  5282 1 1 65 GLU CA   C  -7.183   7.801  -9.052 1.00 . A C . 61 GLU CA   1 1 
        4  5283 1 1 65 GLU CB   C  -8.061   8.873  -8.399 1.00 . A C . 61 GLU CB   1 1 
        4  5284 1 1 65 GLU CD   C  -7.237  10.898  -9.663 1.00 . A C . 61 GLU CD   1 1 
        4  5285 1 1 65 GLU CG   C  -7.401  10.239  -8.310 1.00 . A C . 61 GLU CG   1 1 
        4  5286 1 1 65 GLU H    H  -8.395   6.216  -8.342 1.00 . A C . 61 GLU H    1 1 
        4  5287 1 1 65 GLU HA   H  -6.933   8.112 -10.055 1.00 . A C . 61 GLU HA   1 1 
        4  5288 1 1 65 GLU HB2  H  -8.972   8.975  -8.975 1.00 . A C . 61 GLU HB2  1 1 
        4  5289 1 1 65 GLU HB3  H  -8.312   8.553  -7.397 1.00 . A C . 61 GLU HB3  1 1 
        4  5290 1 1 65 GLU HG2  H  -8.009  10.878  -7.686 1.00 . A C . 61 GLU HG2  1 1 
        4  5291 1 1 65 GLU HG3  H  -6.423  10.123  -7.862 1.00 . A C . 61 GLU HG3  1 1 
        4  5292 1 1 65 GLU N    N  -7.915   6.543  -9.136 1.00 . A C . 61 GLU N    1 1 
        4  5293 1 1 65 GLU O    O  -5.927   7.228  -7.084 1.00 . A C . 61 GLU O    1 1 
        4  5294 1 1 65 GLU OE1  O  -8.089  11.733 -10.028 1.00 . A C . 61 GLU OE1  1 1 
        4  5295 1 1 65 GLU OE2  O  -6.255  10.589 -10.367 1.00 . A C . 61 GLU OE2  1 1 
        4  5296 1 1 66 LYS C    C  -3.240   8.896  -7.239 1.00 . A C . 62 LYS C    1 1 
        4  5297 1 1 66 LYS CA   C  -3.471   7.769  -8.240 1.00 . A C . 62 LYS CA   1 1 
        4  5298 1 1 66 LYS CB   C  -2.361   7.749  -9.297 1.00 . A C . 62 LYS CB   1 1 
        4  5299 1 1 66 LYS CD   C   0.033   7.162  -9.834 1.00 . A C . 62 LYS CD   1 1 
        4  5300 1 1 66 LYS CE   C   0.299   8.374 -10.717 1.00 . A C . 62 LYS CE   1 1 
        4  5301 1 1 66 LYS CG   C  -0.977   7.459  -8.731 1.00 . A C . 62 LYS CG   1 1 
        4  5302 1 1 66 LYS H    H  -4.811   8.246  -9.804 1.00 . A C . 62 LYS H    1 1 
        4  5303 1 1 66 LYS HA   H  -3.470   6.829  -7.711 1.00 . A C . 62 LYS HA   1 1 
        4  5304 1 1 66 LYS HB2  H  -2.592   6.988 -10.030 1.00 . A C . 62 LYS HB2  1 1 
        4  5305 1 1 66 LYS HB3  H  -2.332   8.713  -9.786 1.00 . A C . 62 LYS HB3  1 1 
        4  5306 1 1 66 LYS HD2  H   0.962   6.851  -9.382 1.00 . A C . 62 LYS HD2  1 1 
        4  5307 1 1 66 LYS HD3  H  -0.349   6.363 -10.448 1.00 . A C . 62 LYS HD3  1 1 
        4  5308 1 1 66 LYS HE2  H   0.944   8.076 -11.530 1.00 . A C . 62 LYS HE2  1 1 
        4  5309 1 1 66 LYS HE3  H  -0.641   8.725 -11.118 1.00 . A C . 62 LYS HE3  1 1 
        4  5310 1 1 66 LYS HG2  H  -0.640   8.321  -8.173 1.00 . A C . 62 LYS HG2  1 1 
        4  5311 1 1 66 LYS HG3  H  -1.039   6.602  -8.074 1.00 . A C . 62 LYS HG3  1 1 
        4  5312 1 1 66 LYS HZ1  H   1.811   9.140  -9.494 1.00 . A C . 62 LYS HZ1  1 1 
        4  5313 1 1 66 LYS HZ2  H   0.303   9.869  -9.260 1.00 . A C . 62 LYS HZ2  1 1 
        4  5314 1 1 66 LYS HZ3  H   1.217  10.249 -10.628 1.00 . A C . 62 LYS HZ3  1 1 
        4  5315 1 1 66 LYS N    N  -4.769   7.916  -8.882 1.00 . A C . 62 LYS N    1 1 
        4  5316 1 1 66 LYS NZ   N   0.952   9.485  -9.972 1.00 . A C . 62 LYS NZ   1 1 
        4  5317 1 1 66 LYS O    O  -3.206  10.071  -7.609 1.00 . A C . 62 LYS O    1 1 
        4  5318 1 1 67 VAL C    C  -1.459   9.550  -4.434 1.00 . A C . 63 VAL C    1 1 
        4  5319 1 1 67 VAL CA   C  -2.904   9.530  -4.918 1.00 . A C . 63 VAL CA   1 1 
        4  5320 1 1 67 VAL CB   C  -3.842   9.294  -3.713 1.00 . A C . 63 VAL CB   1 1 
        4  5321 1 1 67 VAL CG1  C  -5.271   9.120  -4.180 1.00 . A C . 63 VAL CG1  1 1 
        4  5322 1 1 67 VAL CG2  C  -3.407   8.097  -2.884 1.00 . A C . 63 VAL CG2  1 1 
        4  5323 1 1 67 VAL H    H  -3.129   7.583  -5.735 1.00 . A C . 63 VAL H    1 1 
        4  5324 1 1 67 VAL HA   H  -3.136  10.496  -5.336 1.00 . A C . 63 VAL HA   1 1 
        4  5325 1 1 67 VAL HB   H  -3.804  10.170  -3.083 1.00 . A C . 63 VAL HB   1 1 
        4  5326 1 1 67 VAL HG11 H  -5.908   8.945  -3.326 1.00 . A C . 63 VAL HG11 1 1 
        4  5327 1 1 67 VAL HG12 H  -5.324   8.272  -4.848 1.00 . A C . 63 VAL HG12 1 1 
        4  5328 1 1 67 VAL HG13 H  -5.593  10.010  -4.698 1.00 . A C . 63 VAL HG13 1 1 
        4  5329 1 1 67 VAL HG21 H  -3.414   7.213  -3.501 1.00 . A C . 63 VAL HG21 1 1 
        4  5330 1 1 67 VAL HG22 H  -4.088   7.965  -2.056 1.00 . A C . 63 VAL HG22 1 1 
        4  5331 1 1 67 VAL HG23 H  -2.410   8.266  -2.507 1.00 . A C . 63 VAL HG23 1 1 
        4  5332 1 1 67 VAL N    N  -3.097   8.537  -5.969 1.00 . A C . 63 VAL N    1 1 
        4  5333 1 1 67 VAL O    O  -0.938  10.597  -4.048 1.00 . A C . 63 VAL O    1 1 
        4  5334 1 1 68 TYR C    C   1.326   7.322  -4.878 1.00 . A C . 64 TYR C    1 1 
        4  5335 1 1 68 TYR CA   C   0.555   8.286  -3.988 1.00 . A C . 64 TYR CA   1 1 
        4  5336 1 1 68 TYR CB   C   0.567   7.814  -2.528 1.00 . A C . 64 TYR CB   1 1 
        4  5337 1 1 68 TYR CD1  C   2.770   6.826  -1.804 1.00 . A C . 64 TYR CD1  1 1 
        4  5338 1 1 68 TYR CD2  C   2.319   9.089  -1.224 1.00 . A C . 64 TYR CD2  1 1 
        4  5339 1 1 68 TYR CE1  C   3.992   6.900  -1.167 1.00 . A C . 64 TYR CE1  1 1 
        4  5340 1 1 68 TYR CE2  C   3.544   9.174  -0.588 1.00 . A C . 64 TYR CE2  1 1 
        4  5341 1 1 68 TYR CG   C   1.914   7.914  -1.845 1.00 . A C . 64 TYR CG   1 1 
        4  5342 1 1 68 TYR CZ   C   4.377   8.076  -0.560 1.00 . A C . 64 TYR CZ   1 1 
        4  5343 1 1 68 TYR H    H  -1.267   7.589  -4.783 1.00 . A C . 64 TYR H    1 1 
        4  5344 1 1 68 TYR HA   H   1.010   9.264  -4.049 1.00 . A C . 64 TYR HA   1 1 
        4  5345 1 1 68 TYR HB2  H  -0.130   8.415  -1.962 1.00 . A C . 64 TYR HB2  1 1 
        4  5346 1 1 68 TYR HB3  H   0.253   6.780  -2.494 1.00 . A C . 64 TYR HB3  1 1 
        4  5347 1 1 68 TYR HD1  H   2.467   5.908  -2.283 1.00 . A C . 64 TYR HD1  1 1 
        4  5348 1 1 68 TYR HD2  H   1.664   9.947  -1.248 1.00 . A C . 64 TYR HD2  1 1 
        4  5349 1 1 68 TYR HE1  H   4.641   6.038  -1.147 1.00 . A C . 64 TYR HE1  1 1 
        4  5350 1 1 68 TYR HE2  H   3.842  10.096  -0.115 1.00 . A C . 64 TYR HE2  1 1 
        4  5351 1 1 68 TYR HH   H   5.459   8.480   0.979 1.00 . A C . 64 TYR HH   1 1 
        4  5352 1 1 68 TYR N    N  -0.812   8.393  -4.454 1.00 . A C . 64 TYR N    1 1 
        4  5353 1 1 68 TYR O    O   0.846   6.231  -5.184 1.00 . A C . 64 TYR O    1 1 
        4  5354 1 1 68 TYR OH   O   5.594   8.151   0.083 1.00 . A C . 64 TYR OH   1 1 
        4  5355 1 1 69 THR C    C   4.716   6.797  -5.529 1.00 . A C . 65 THR C    1 1 
        4  5356 1 1 69 THR CA   C   3.338   6.930  -6.175 1.00 . A C . 65 THR CA   1 1 
        4  5357 1 1 69 THR CB   C   3.486   7.603  -7.553 1.00 . A C . 65 THR CB   1 1 
        4  5358 1 1 69 THR CG2  C   3.803   6.591  -8.642 1.00 . A C . 65 THR CG2  1 1 
        4  5359 1 1 69 THR H    H   2.815   8.631  -5.043 1.00 . A C . 65 THR H    1 1 
        4  5360 1 1 69 THR HA   H   2.877   5.955  -6.293 1.00 . A C . 65 THR HA   1 1 
        4  5361 1 1 69 THR HB   H   4.293   8.317  -7.502 1.00 . A C . 65 THR HB   1 1 
        4  5362 1 1 69 THR HG1  H   2.059   8.910  -7.173 1.00 . A C . 65 THR HG1  1 1 
        4  5363 1 1 69 THR HG21 H   3.883   7.097  -9.592 1.00 . A C . 65 THR HG21 1 1 
        4  5364 1 1 69 THR HG22 H   3.013   5.857  -8.692 1.00 . A C . 65 THR HG22 1 1 
        4  5365 1 1 69 THR HG23 H   4.737   6.101  -8.416 1.00 . A C . 65 THR HG23 1 1 
        4  5366 1 1 69 THR N    N   2.497   7.742  -5.312 1.00 . A C . 65 THR N    1 1 
        4  5367 1 1 69 THR O    O   5.210   7.767  -4.950 1.00 . A C . 65 THR O    1 1 
        4  5368 1 1 69 THR OG1  O   2.273   8.291  -7.885 1.00 . A C . 65 THR OG1  1 1 
        4  5369 1 1 70 PHE C    C   7.476   4.337  -5.528 1.00 . A C . 66 PHE C    1 1 
        4  5370 1 1 70 PHE CA   C   6.627   5.450  -4.928 1.00 . A C . 66 PHE CA   1 1 
        4  5371 1 1 70 PHE CB   C   6.408   5.198  -3.429 1.00 . A C . 66 PHE CB   1 1 
        4  5372 1 1 70 PHE CD1  C   6.450   2.740  -2.873 1.00 . A C . 66 PHE CD1  1 1 
        4  5373 1 1 70 PHE CD2  C   4.337   3.848  -2.895 1.00 . A C . 66 PHE CD2  1 1 
        4  5374 1 1 70 PHE CE1  C   5.834   1.561  -2.502 1.00 . A C . 66 PHE CE1  1 1 
        4  5375 1 1 70 PHE CE2  C   3.713   2.664  -2.530 1.00 . A C . 66 PHE CE2  1 1 
        4  5376 1 1 70 PHE CG   C   5.715   3.899  -3.072 1.00 . A C . 66 PHE CG   1 1 
        4  5377 1 1 70 PHE CZ   C   4.466   1.523  -2.331 1.00 . A C . 66 PHE CZ   1 1 
        4  5378 1 1 70 PHE H    H   4.958   4.889  -6.128 1.00 . A C . 66 PHE H    1 1 
        4  5379 1 1 70 PHE HA   H   7.169   6.375  -5.036 1.00 . A C . 66 PHE HA   1 1 
        4  5380 1 1 70 PHE HB2  H   7.369   5.196  -2.935 1.00 . A C . 66 PHE HB2  1 1 
        4  5381 1 1 70 PHE HB3  H   5.814   6.009  -3.033 1.00 . A C . 66 PHE HB3  1 1 
        4  5382 1 1 70 PHE HD1  H   7.521   2.767  -3.007 1.00 . A C . 66 PHE HD1  1 1 
        4  5383 1 1 70 PHE HD2  H   3.752   4.738  -3.054 1.00 . A C . 66 PHE HD2  1 1 
        4  5384 1 1 70 PHE HE1  H   6.422   0.667  -2.353 1.00 . A C . 66 PHE HE1  1 1 
        4  5385 1 1 70 PHE HE2  H   2.635   2.632  -2.394 1.00 . A C . 66 PHE HE2  1 1 
        4  5386 1 1 70 PHE HZ   H   3.985   0.601  -2.038 1.00 . A C . 66 PHE HZ   1 1 
        4  5387 1 1 70 PHE N    N   5.346   5.628  -5.606 1.00 . A C . 66 PHE N    1 1 
        4  5388 1 1 70 PHE O    O   7.164   3.786  -6.584 1.00 . A C . 66 PHE O    1 1 
        4  5389 1 1 71 ASN C    C   9.805   2.169  -3.948 1.00 . A C . 67 ASN C    1 1 
        4  5390 1 1 71 ASN CA   C   9.491   2.980  -5.199 1.00 . A C . 67 ASN CA   1 1 
        4  5391 1 1 71 ASN CB   C  10.791   3.537  -5.800 1.00 . A C . 67 ASN CB   1 1 
        4  5392 1 1 71 ASN CG   C  11.512   4.521  -4.890 1.00 . A C . 67 ASN CG   1 1 
        4  5393 1 1 71 ASN H    H   8.803   4.616  -4.069 1.00 . A C . 67 ASN H    1 1 
        4  5394 1 1 71 ASN HA   H   9.000   2.344  -5.923 1.00 . A C . 67 ASN HA   1 1 
        4  5395 1 1 71 ASN HB2  H  11.466   2.714  -5.992 1.00 . A C . 67 ASN HB2  1 1 
        4  5396 1 1 71 ASN HB3  H  10.563   4.036  -6.732 1.00 . A C . 67 ASN HB3  1 1 
        4  5397 1 1 71 ASN HD21 H  13.255   4.011  -5.692 1.00 . A C . 67 ASN HD21 1 1 
        4  5398 1 1 71 ASN HD22 H  13.318   5.212  -4.450 1.00 . A C . 67 ASN HD22 1 1 
        4  5399 1 1 71 ASN N    N   8.582   4.059  -4.850 1.00 . A C . 67 ASN N    1 1 
        4  5400 1 1 71 ASN ND2  N  12.825   4.587  -5.023 1.00 . A C . 67 ASN ND2  1 1 
        4  5401 1 1 71 ASN O    O  10.138   2.733  -2.907 1.00 . A C . 67 ASN O    1 1 
        4  5402 1 1 71 ASN OD1  O  10.900   5.223  -4.088 1.00 . A C . 67 ASN OD1  1 1 
        4  5403 1 1 72 GLU C    C  11.279   0.009  -2.305 1.00 . A C . 68 GLU C    1 1 
        4  5404 1 1 72 GLU CA   C   9.860  -0.001  -2.857 1.00 . A C . 68 GLU CA   1 1 
        4  5405 1 1 72 GLU CB   C   9.481  -1.448  -3.131 1.00 . A C . 68 GLU CB   1 1 
        4  5406 1 1 72 GLU CD   C   7.728  -3.238  -3.220 1.00 . A C . 68 GLU CD   1 1 
        4  5407 1 1 72 GLU CG   C   8.002  -1.739  -3.240 1.00 . A C . 68 GLU CG   1 1 
        4  5408 1 1 72 GLU H    H   9.489   0.439  -4.910 1.00 . A C . 68 GLU H    1 1 
        4  5409 1 1 72 GLU HA   H   9.208   0.387  -2.099 1.00 . A C . 68 GLU HA   1 1 
        4  5410 1 1 72 GLU HB2  H   9.951  -1.755  -4.051 1.00 . A C . 68 GLU HB2  1 1 
        4  5411 1 1 72 GLU HB3  H   9.875  -2.054  -2.329 1.00 . A C . 68 GLU HB3  1 1 
        4  5412 1 1 72 GLU HG2  H   7.489  -1.276  -2.410 1.00 . A C . 68 GLU HG2  1 1 
        4  5413 1 1 72 GLU HG3  H   7.638  -1.331  -4.172 1.00 . A C . 68 GLU HG3  1 1 
        4  5414 1 1 72 GLU N    N   9.697   0.849  -4.039 1.00 . A C . 68 GLU N    1 1 
        4  5415 1 1 72 GLU O    O  11.516  -0.491  -1.209 1.00 . A C . 68 GLU O    1 1 
        4  5416 1 1 72 GLU OE1  O   7.935  -3.868  -2.156 1.00 . A C . 68 GLU OE1  1 1 
        4  5417 1 1 72 GLU OE2  O   7.323  -3.793  -4.266 1.00 . A C . 68 GLU OE2  1 1 
        4  5418 1 1 73 LYS C    C  13.872   1.841  -1.791 1.00 . A C . 69 LYS C    1 1 
        4  5419 1 1 73 LYS CA   C  13.604   0.572  -2.578 1.00 . A C . 69 LYS CA   1 1 
        4  5420 1 1 73 LYS CB   C  14.595   0.461  -3.728 1.00 . A C . 69 LYS CB   1 1 
        4  5421 1 1 73 LYS CD   C  15.556   1.445  -5.809 1.00 . A C . 69 LYS CD   1 1 
        4  5422 1 1 73 LYS CE   C  17.000   1.708  -5.403 1.00 . A C . 69 LYS CE   1 1 
        4  5423 1 1 73 LYS CG   C  14.595   1.662  -4.646 1.00 . A C . 69 LYS CG   1 1 
        4  5424 1 1 73 LYS H    H  12.005   0.926  -3.924 1.00 . A C . 69 LYS H    1 1 
        4  5425 1 1 73 LYS HA   H  13.739  -0.273  -1.919 1.00 . A C . 69 LYS HA   1 1 
        4  5426 1 1 73 LYS HB2  H  15.589   0.346  -3.321 1.00 . A C . 69 LYS HB2  1 1 
        4  5427 1 1 73 LYS HB3  H  14.351  -0.413  -4.314 1.00 . A C . 69 LYS HB3  1 1 
        4  5428 1 1 73 LYS HD2  H  15.475   0.416  -6.131 1.00 . A C . 69 LYS HD2  1 1 
        4  5429 1 1 73 LYS HD3  H  15.292   2.094  -6.627 1.00 . A C . 69 LYS HD3  1 1 
        4  5430 1 1 73 LYS HE2  H  17.245   1.069  -4.569 1.00 . A C . 69 LYS HE2  1 1 
        4  5431 1 1 73 LYS HE3  H  17.642   1.468  -6.236 1.00 . A C . 69 LYS HE3  1 1 
        4  5432 1 1 73 LYS HG2  H  13.589   1.823  -5.012 1.00 . A C . 69 LYS HG2  1 1 
        4  5433 1 1 73 LYS HG3  H  14.917   2.529  -4.083 1.00 . A C . 69 LYS HG3  1 1 
        4  5434 1 1 73 LYS HZ1  H  16.645   3.373  -4.185 1.00 . A C . 69 LYS HZ1  1 1 
        4  5435 1 1 73 LYS HZ2  H  16.995   3.765  -5.791 1.00 . A C . 69 LYS HZ2  1 1 
        4  5436 1 1 73 LYS HZ3  H  18.233   3.265  -4.754 1.00 . A C . 69 LYS HZ3  1 1 
        4  5437 1 1 73 LYS N    N  12.229   0.543  -3.052 1.00 . A C . 69 LYS N    1 1 
        4  5438 1 1 73 LYS NZ   N  17.233   3.125  -5.006 1.00 . A C . 69 LYS NZ   1 1 
        4  5439 1 1 73 LYS O    O  15.016   2.129  -1.437 1.00 . A C . 69 LYS O    1 1 
        4  5440 1 1 74 SER C    C  12.928   3.266   0.778 1.00 . A C . 70 SER C    1 1 
        4  5441 1 1 74 SER CA   C  12.956   3.760  -0.674 1.00 . A C . 70 SER CA   1 1 
        4  5442 1 1 74 SER CB   C  11.823   4.760  -0.943 1.00 . A C . 70 SER CB   1 1 
        4  5443 1 1 74 SER H    H  11.949   2.393  -1.916 1.00 . A C . 70 SER H    1 1 
        4  5444 1 1 74 SER HA   H  13.906   4.218  -0.894 1.00 . A C . 70 SER HA   1 1 
        4  5445 1 1 74 SER HB2  H  11.753   4.944  -2.005 1.00 . A C . 70 SER HB2  1 1 
        4  5446 1 1 74 SER HB3  H  10.891   4.344  -0.587 1.00 . A C . 70 SER HB3  1 1 
        4  5447 1 1 74 SER HG   H  12.784   6.458  -0.710 1.00 . A C . 70 SER HG   1 1 
        4  5448 1 1 74 SER N    N  12.826   2.610  -1.532 1.00 . A C . 70 SER N    1 1 
        4  5449 1 1 74 SER O    O  13.386   2.160   1.068 1.00 . A C . 70 SER O    1 1 
        4  5450 1 1 74 SER OG   O  12.050   5.997  -0.281 1.00 . A C . 70 SER OG   1 1 
        4  5451 1 1 75 THR C    C  10.668   3.490   3.245 1.00 . A C . 71 THR C    1 1 
        4  5452 1 1 75 THR CA   C  12.163   3.591   3.025 1.00 . A C . 71 THR CA   1 1 
        4  5453 1 1 75 THR CB   C  12.810   4.519   4.063 1.00 . A C . 71 THR CB   1 1 
        4  5454 1 1 75 THR CG2  C  14.149   3.965   4.521 1.00 . A C . 71 THR CG2  1 1 
        4  5455 1 1 75 THR H    H  12.145   4.974   1.448 1.00 . A C . 71 THR H    1 1 
        4  5456 1 1 75 THR HA   H  12.598   2.598   3.116 1.00 . A C . 71 THR HA   1 1 
        4  5457 1 1 75 THR HB   H  12.154   4.590   4.916 1.00 . A C . 71 THR HB   1 1 
        4  5458 1 1 75 THR HG1  H  12.544   6.484   4.052 1.00 . A C . 71 THR HG1  1 1 
        4  5459 1 1 75 THR HG21 H  14.786   3.810   3.664 1.00 . A C . 71 THR HG21 1 1 
        4  5460 1 1 75 THR HG22 H  13.995   3.025   5.030 1.00 . A C . 71 THR HG22 1 1 
        4  5461 1 1 75 THR HG23 H  14.616   4.668   5.194 1.00 . A C . 71 THR HG23 1 1 
        4  5462 1 1 75 THR N    N  12.400   4.058   1.684 1.00 . A C . 71 THR N    1 1 
        4  5463 1 1 75 THR O    O   9.949   4.490   3.181 1.00 . A C . 71 THR O    1 1 
        4  5464 1 1 75 THR OG1  O  12.988   5.828   3.496 1.00 . A C . 71 THR OG1  1 1 
        4  5465 1 1 76 VAL C    C   8.007   2.712   4.533 1.00 . A C . 72 VAL C    1 1 
        4  5466 1 1 76 VAL CA   C   8.791   1.969   3.452 1.00 . A C . 72 VAL CA   1 1 
        4  5467 1 1 76 VAL CB   C   8.542   0.448   3.562 1.00 . A C . 72 VAL CB   1 1 
        4  5468 1 1 76 VAL CG1  C   7.182   0.100   3.007 1.00 . A C . 72 VAL CG1  1 1 
        4  5469 1 1 76 VAL CG2  C   9.619  -0.337   2.832 1.00 . A C . 72 VAL CG2  1 1 
        4  5470 1 1 76 VAL H    H  10.846   1.563   3.699 1.00 . A C . 72 VAL H    1 1 
        4  5471 1 1 76 VAL HA   H   8.426   2.289   2.494 1.00 . A C . 72 VAL HA   1 1 
        4  5472 1 1 76 VAL HB   H   8.561   0.168   4.608 1.00 . A C . 72 VAL HB   1 1 
        4  5473 1 1 76 VAL HG11 H   7.128   0.400   1.968 1.00 . A C . 72 VAL HG11 1 1 
        4  5474 1 1 76 VAL HG12 H   6.419   0.618   3.570 1.00 . A C . 72 VAL HG12 1 1 
        4  5475 1 1 76 VAL HG13 H   7.026  -0.966   3.081 1.00 . A C . 72 VAL HG13 1 1 
        4  5476 1 1 76 VAL HG21 H   9.680   0.002   1.808 1.00 . A C . 72 VAL HG21 1 1 
        4  5477 1 1 76 VAL HG22 H   9.371  -1.387   2.848 1.00 . A C . 72 VAL HG22 1 1 
        4  5478 1 1 76 VAL HG23 H  10.571  -0.186   3.319 1.00 . A C . 72 VAL HG23 1 1 
        4  5479 1 1 76 VAL N    N  10.209   2.277   3.490 1.00 . A C . 72 VAL N    1 1 
        4  5480 1 1 76 VAL O    O   6.786   2.828   4.455 1.00 . A C . 72 VAL O    1 1 
        4  5481 1 1 77 GLY C    C   7.619   5.362   6.080 1.00 . A C . 73 GLY C    1 1 
        4  5482 1 1 77 GLY CA   C   8.028   3.993   6.563 1.00 . A C . 73 GLY CA   1 1 
        4  5483 1 1 77 GLY H    H   9.688   3.214   5.492 1.00 . A C . 73 GLY H    1 1 
        4  5484 1 1 77 GLY HA2  H   7.141   3.447   6.859 1.00 . A C . 73 GLY HA2  1 1 
        4  5485 1 1 77 GLY HA3  H   8.688   4.097   7.413 1.00 . A C . 73 GLY HA3  1 1 
        4  5486 1 1 77 GLY N    N   8.706   3.263   5.510 1.00 . A C . 73 GLY N    1 1 
        4  5487 1 1 77 GLY O    O   6.523   5.841   6.375 1.00 . A C . 73 GLY O    1 1 
        4  5488 1 1 78 ASN C    C   7.151   7.008   3.587 1.00 . A C . 74 ASN C    1 1 
        4  5489 1 1 78 ASN CA   C   8.191   7.246   4.665 1.00 . A C . 74 ASN CA   1 1 
        4  5490 1 1 78 ASN CB   C   9.444   7.872   4.040 1.00 . A C . 74 ASN CB   1 1 
        4  5491 1 1 78 ASN CG   C  10.591   8.038   5.021 1.00 . A C . 74 ASN CG   1 1 
        4  5492 1 1 78 ASN H    H   9.380   5.569   5.162 1.00 . A C . 74 ASN H    1 1 
        4  5493 1 1 78 ASN HA   H   7.787   7.915   5.409 1.00 . A C . 74 ASN HA   1 1 
        4  5494 1 1 78 ASN HB2  H   9.782   7.244   3.229 1.00 . A C . 74 ASN HB2  1 1 
        4  5495 1 1 78 ASN HB3  H   9.190   8.846   3.648 1.00 . A C . 74 ASN HB3  1 1 
        4  5496 1 1 78 ASN HD21 H   9.332   8.143   6.554 1.00 . A C . 74 ASN HD21 1 1 
        4  5497 1 1 78 ASN HD22 H  11.014   8.272   6.948 1.00 . A C . 74 ASN HD22 1 1 
        4  5498 1 1 78 ASN N    N   8.499   5.979   5.306 1.00 . A C . 74 ASN N    1 1 
        4  5499 1 1 78 ASN ND2  N  10.281   8.166   6.301 1.00 . A C . 74 ASN ND2  1 1 
        4  5500 1 1 78 ASN O    O   6.325   7.861   3.294 1.00 . A C . 74 ASN O    1 1 
        4  5501 1 1 78 ASN OD1  O  11.757   8.032   4.627 1.00 . A C . 74 ASN OD1  1 1 
        4  5502 1 1 79 ILE C    C   4.848   5.246   2.569 1.00 . A C . 75 ILE C    1 1 
        4  5503 1 1 79 ILE CA   C   6.253   5.417   1.988 1.00 . A C . 75 ILE CA   1 1 
        4  5504 1 1 79 ILE CB   C   6.688   4.090   1.323 1.00 . A C . 75 ILE CB   1 1 
        4  5505 1 1 79 ILE CD1  C   8.483   3.004  -0.132 1.00 . A C . 75 ILE CD1  1 1 
        4  5506 1 1 79 ILE CG1  C   7.983   4.278   0.518 1.00 . A C . 75 ILE CG1  1 1 
        4  5507 1 1 79 ILE CG2  C   5.580   3.545   0.439 1.00 . A C . 75 ILE CG2  1 1 
        4  5508 1 1 79 ILE H    H   7.905   5.192   3.280 1.00 . A C . 75 ILE H    1 1 
        4  5509 1 1 79 ILE HA   H   6.229   6.188   1.232 1.00 . A C . 75 ILE HA   1 1 
        4  5510 1 1 79 ILE HB   H   6.867   3.371   2.107 1.00 . A C . 75 ILE HB   1 1 
        4  5511 1 1 79 ILE HD11 H   8.815   2.316   0.628 1.00 . A C . 75 ILE HD11 1 1 
        4  5512 1 1 79 ILE HD12 H   9.303   3.235  -0.794 1.00 . A C . 75 ILE HD12 1 1 
        4  5513 1 1 79 ILE HD13 H   7.681   2.554  -0.698 1.00 . A C . 75 ILE HD13 1 1 
        4  5514 1 1 79 ILE HG12 H   7.813   5.003  -0.266 1.00 . A C . 75 ILE HG12 1 1 
        4  5515 1 1 79 ILE HG13 H   8.763   4.639   1.176 1.00 . A C . 75 ILE HG13 1 1 
        4  5516 1 1 79 ILE HG21 H   4.667   3.467   1.012 1.00 . A C . 75 ILE HG21 1 1 
        4  5517 1 1 79 ILE HG22 H   5.860   2.568   0.077 1.00 . A C . 75 ILE HG22 1 1 
        4  5518 1 1 79 ILE HG23 H   5.427   4.208  -0.397 1.00 . A C . 75 ILE HG23 1 1 
        4  5519 1 1 79 ILE N    N   7.200   5.819   3.011 1.00 . A C . 75 ILE N    1 1 
        4  5520 1 1 79 ILE O    O   3.955   6.054   2.308 1.00 . A C . 75 ILE O    1 1 
        4  5521 1 1 80 SER C    C   2.681   4.823   4.702 1.00 . A C . 76 SER C    1 1 
        4  5522 1 1 80 SER CA   C   3.349   3.790   3.823 1.00 . A C . 76 SER CA   1 1 
        4  5523 1 1 80 SER CB   C   3.438   2.473   4.584 1.00 . A C . 76 SER CB   1 1 
        4  5524 1 1 80 SER H    H   5.458   3.689   3.672 1.00 . A C . 76 SER H    1 1 
        4  5525 1 1 80 SER HA   H   2.747   3.648   2.957 1.00 . A C . 76 SER HA   1 1 
        4  5526 1 1 80 SER HB2  H   3.775   2.664   5.596 1.00 . A C . 76 SER HB2  1 1 
        4  5527 1 1 80 SER HB3  H   2.462   2.013   4.611 1.00 . A C . 76 SER HB3  1 1 
        4  5528 1 1 80 SER HG   H   5.135   1.494   4.493 1.00 . A C . 76 SER HG   1 1 
        4  5529 1 1 80 SER N    N   4.673   4.206   3.377 1.00 . A C . 76 SER N    1 1 
        4  5530 1 1 80 SER O    O   1.504   5.125   4.544 1.00 . A C . 76 SER O    1 1 
        4  5531 1 1 80 SER OG   O   4.339   1.586   3.948 1.00 . A C . 76 SER OG   1 1 
        4  5532 1 1 81 ASN C    C   2.626   7.655   6.111 1.00 . A C . 77 ASN C    1 1 
        4  5533 1 1 81 ASN CA   C   2.847   6.238   6.627 1.00 . A C . 77 ASN CA   1 1 
        4  5534 1 1 81 ASN CB   C   3.632   6.197   7.935 1.00 . A C . 77 ASN CB   1 1 
        4  5535 1 1 81 ASN CG   C   3.426   4.873   8.654 1.00 . A C . 77 ASN CG   1 1 
        4  5536 1 1 81 ASN H    H   4.393   5.179   5.630 1.00 . A C . 77 ASN H    1 1 
        4  5537 1 1 81 ASN HA   H   1.867   5.833   6.825 1.00 . A C . 77 ASN HA   1 1 
        4  5538 1 1 81 ASN HB2  H   4.685   6.326   7.734 1.00 . A C . 77 ASN HB2  1 1 
        4  5539 1 1 81 ASN HB3  H   3.282   6.989   8.581 1.00 . A C . 77 ASN HB3  1 1 
        4  5540 1 1 81 ASN HD21 H   1.558   4.795   7.979 1.00 . A C . 77 ASN HD21 1 1 
        4  5541 1 1 81 ASN HD22 H   2.041   3.461   8.959 1.00 . A C . 77 ASN HD22 1 1 
        4  5542 1 1 81 ASN N    N   3.432   5.368   5.623 1.00 . A C . 77 ASN N    1 1 
        4  5543 1 1 81 ASN ND2  N   2.224   4.320   8.520 1.00 . A C . 77 ASN ND2  1 1 
        4  5544 1 1 81 ASN O    O   1.884   8.424   6.721 1.00 . A C . 77 ASN O    1 1 
        4  5545 1 1 81 ASN OD1  O   4.319   4.363   9.332 1.00 . A C . 77 ASN OD1  1 1 
        4  5546 1 1 82 ASP C    C   1.453   8.988   3.695 1.00 . A C . 78 ASP C    1 1 
        4  5547 1 1 82 ASP CA   C   2.833   9.213   4.275 1.00 . A C . 78 ASP CA   1 1 
        4  5548 1 1 82 ASP CB   C   3.796   9.586   3.154 1.00 . A C . 78 ASP CB   1 1 
        4  5549 1 1 82 ASP CG   C   4.964  10.427   3.636 1.00 . A C . 78 ASP CG   1 1 
        4  5550 1 1 82 ASP H    H   3.983   7.460   4.642 1.00 . A C . 78 ASP H    1 1 
        4  5551 1 1 82 ASP HA   H   2.785  10.023   4.990 1.00 . A C . 78 ASP HA   1 1 
        4  5552 1 1 82 ASP HB2  H   4.177   8.682   2.709 1.00 . A C . 78 ASP HB2  1 1 
        4  5553 1 1 82 ASP HB3  H   3.254  10.148   2.404 1.00 . A C . 78 ASP HB3  1 1 
        4  5554 1 1 82 ASP N    N   3.247   8.007   4.990 1.00 . A C . 78 ASP N    1 1 
        4  5555 1 1 82 ASP O    O   0.600   9.871   3.734 1.00 . A C . 78 ASP O    1 1 
        4  5556 1 1 82 ASP OD1  O   5.408  10.244   4.792 1.00 . A C . 78 ASP OD1  1 1 
        4  5557 1 1 82 ASP OD2  O   5.449  11.280   2.860 1.00 . A C . 78 ASP OD2  1 1 
        4  5558 1 1 83 ILE C    C  -1.080   7.446   3.848 1.00 . A C . 79 ILE C    1 1 
        4  5559 1 1 83 ILE CA   C  -0.077   7.358   2.704 1.00 . A C . 79 ILE CA   1 1 
        4  5560 1 1 83 ILE CB   C  -0.057   5.905   2.168 1.00 . A C . 79 ILE CB   1 1 
        4  5561 1 1 83 ILE CD1  C   1.164   4.320   0.594 1.00 . A C . 79 ILE CD1  1 1 
        4  5562 1 1 83 ILE CG1  C   1.006   5.746   1.079 1.00 . A C . 79 ILE CG1  1 1 
        4  5563 1 1 83 ILE CG2  C  -1.428   5.508   1.634 1.00 . A C . 79 ILE CG2  1 1 
        4  5564 1 1 83 ILE H    H   1.988   7.147   3.114 1.00 . A C . 79 ILE H    1 1 
        4  5565 1 1 83 ILE HA   H  -0.382   8.018   1.906 1.00 . A C . 79 ILE HA   1 1 
        4  5566 1 1 83 ILE HB   H   0.182   5.249   2.991 1.00 . A C . 79 ILE HB   1 1 
        4  5567 1 1 83 ILE HD11 H   1.978   4.267  -0.113 1.00 . A C . 79 ILE HD11 1 1 
        4  5568 1 1 83 ILE HD12 H   0.251   3.999   0.117 1.00 . A C . 79 ILE HD12 1 1 
        4  5569 1 1 83 ILE HD13 H   1.376   3.675   1.435 1.00 . A C . 79 ILE HD13 1 1 
        4  5570 1 1 83 ILE HG12 H   0.735   6.356   0.228 1.00 . A C . 79 ILE HG12 1 1 
        4  5571 1 1 83 ILE HG13 H   1.961   6.075   1.466 1.00 . A C . 79 ILE HG13 1 1 
        4  5572 1 1 83 ILE HG21 H  -2.157   5.581   2.428 1.00 . A C . 79 ILE HG21 1 1 
        4  5573 1 1 83 ILE HG22 H  -1.393   4.492   1.271 1.00 . A C . 79 ILE HG22 1 1 
        4  5574 1 1 83 ILE HG23 H  -1.706   6.170   0.827 1.00 . A C . 79 ILE HG23 1 1 
        4  5575 1 1 83 ILE N    N   1.238   7.777   3.177 1.00 . A C . 79 ILE N    1 1 
        4  5576 1 1 83 ILE O    O  -2.273   7.678   3.647 1.00 . A C . 79 ILE O    1 1 
        4  5577 1 1 84 ASN C    C  -1.763   8.779   6.569 1.00 . A C . 80 ASN C    1 1 
        4  5578 1 1 84 ASN CA   C  -1.404   7.350   6.241 1.00 . A C . 80 ASN CA   1 1 
        4  5579 1 1 84 ASN CB   C  -0.713   6.728   7.454 1.00 . A C . 80 ASN CB   1 1 
        4  5580 1 1 84 ASN CG   C  -0.610   5.220   7.404 1.00 . A C . 80 ASN CG   1 1 
        4  5581 1 1 84 ASN H    H   0.381   7.080   5.151 1.00 . A C . 80 ASN H    1 1 
        4  5582 1 1 84 ASN HA   H  -2.307   6.819   6.019 1.00 . A C . 80 ASN HA   1 1 
        4  5583 1 1 84 ASN HB2  H   0.286   7.127   7.529 1.00 . A C . 80 ASN HB2  1 1 
        4  5584 1 1 84 ASN HB3  H  -1.264   6.998   8.343 1.00 . A C . 80 ASN HB3  1 1 
        4  5585 1 1 84 ASN HD21 H  -0.367   5.179   9.370 1.00 . A C . 80 ASN HD21 1 1 
        4  5586 1 1 84 ASN HD22 H  -0.331   3.647   8.574 1.00 . A C . 80 ASN HD22 1 1 
        4  5587 1 1 84 ASN N    N  -0.574   7.276   5.057 1.00 . A C . 80 ASN N    1 1 
        4  5588 1 1 84 ASN ND2  N  -0.425   4.620   8.565 1.00 . A C . 80 ASN ND2  1 1 
        4  5589 1 1 84 ASN O    O  -2.872   9.048   7.015 1.00 . A C . 80 ASN O    1 1 
        4  5590 1 1 84 ASN OD1  O  -0.650   4.604   6.344 1.00 . A C . 80 ASN OD1  1 1 
        4  5591 1 1 85 LYS C    C  -2.322  11.517   5.796 1.00 . A C . 81 LYS C    1 1 
        4  5592 1 1 85 LYS CA   C  -1.097  11.103   6.598 1.00 . A C . 81 LYS CA   1 1 
        4  5593 1 1 85 LYS CB   C   0.112  11.958   6.205 1.00 . A C . 81 LYS CB   1 1 
        4  5594 1 1 85 LYS CD   C   1.526  12.306   8.294 1.00 . A C . 81 LYS CD   1 1 
        4  5595 1 1 85 LYS CE   C   0.433  11.901   9.273 1.00 . A C . 81 LYS CE   1 1 
        4  5596 1 1 85 LYS CG   C   1.399  11.603   6.944 1.00 . A C . 81 LYS CG   1 1 
        4  5597 1 1 85 LYS H    H   0.062   9.413   6.060 1.00 . A C . 81 LYS H    1 1 
        4  5598 1 1 85 LYS HA   H  -1.305  11.234   7.646 1.00 . A C . 81 LYS HA   1 1 
        4  5599 1 1 85 LYS HB2  H   0.289  11.840   5.145 1.00 . A C . 81 LYS HB2  1 1 
        4  5600 1 1 85 LYS HB3  H  -0.119  12.994   6.410 1.00 . A C . 81 LYS HB3  1 1 
        4  5601 1 1 85 LYS HD2  H   2.484  12.057   8.726 1.00 . A C . 81 LYS HD2  1 1 
        4  5602 1 1 85 LYS HD3  H   1.474  13.373   8.134 1.00 . A C . 81 LYS HD3  1 1 
        4  5603 1 1 85 LYS HE2  H  -0.507  12.292   8.920 1.00 . A C . 81 LYS HE2  1 1 
        4  5604 1 1 85 LYS HE3  H   0.384  10.824   9.316 1.00 . A C . 81 LYS HE3  1 1 
        4  5605 1 1 85 LYS HG2  H   1.418  10.536   7.110 1.00 . A C . 81 LYS HG2  1 1 
        4  5606 1 1 85 LYS HG3  H   2.239  11.882   6.326 1.00 . A C . 81 LYS HG3  1 1 
        4  5607 1 1 85 LYS HZ1  H   0.771  13.465  10.609 1.00 . A C . 81 LYS HZ1  1 1 
        4  5608 1 1 85 LYS HZ2  H   1.560  12.029  11.023 1.00 . A C . 81 LYS HZ2  1 1 
        4  5609 1 1 85 LYS HZ3  H  -0.104  12.180  11.267 1.00 . A C . 81 LYS HZ3  1 1 
        4  5610 1 1 85 LYS N    N  -0.828   9.693   6.368 1.00 . A C . 81 LYS N    1 1 
        4  5611 1 1 85 LYS NZ   N   0.684  12.432  10.636 1.00 . A C . 81 LYS NZ   1 1 
        4  5612 1 1 85 LYS O    O  -3.197  12.223   6.283 1.00 . A C . 81 LYS O    1 1 
        4  5613 1 1 86 LEU C    C  -4.832  10.879   4.329 1.00 . A C . 82 LEU C    1 1 
        4  5614 1 1 86 LEU CA   C  -3.504  11.266   3.677 1.00 . A C . 82 LEU CA   1 1 
        4  5615 1 1 86 LEU CB   C  -3.328  10.444   2.395 1.00 . A C . 82 LEU CB   1 1 
        4  5616 1 1 86 LEU CD1  C  -1.857   9.386   0.668 1.00 . A C . 82 LEU CD1  1 1 
        4  5617 1 1 86 LEU CD2  C  -1.145  11.521   1.746 1.00 . A C . 82 LEU CD2  1 1 
        4  5618 1 1 86 LEU CG   C  -1.878  10.202   1.952 1.00 . A C . 82 LEU CG   1 1 
        4  5619 1 1 86 LEU H    H  -1.663  10.423   4.273 1.00 . A C . 82 LEU H    1 1 
        4  5620 1 1 86 LEU HA   H  -3.511  12.316   3.433 1.00 . A C . 82 LEU HA   1 1 
        4  5621 1 1 86 LEU HB2  H  -3.798   9.480   2.546 1.00 . A C . 82 LEU HB2  1 1 
        4  5622 1 1 86 LEU HB3  H  -3.843  10.955   1.593 1.00 . A C . 82 LEU HB3  1 1 
        4  5623 1 1 86 LEU HD11 H  -2.301   8.418   0.849 1.00 . A C . 82 LEU HD11 1 1 
        4  5624 1 1 86 LEU HD12 H  -0.836   9.258   0.339 1.00 . A C . 82 LEU HD12 1 1 
        4  5625 1 1 86 LEU HD13 H  -2.418   9.902  -0.095 1.00 . A C . 82 LEU HD13 1 1 
        4  5626 1 1 86 LEU HD21 H  -1.660  12.105   0.996 1.00 . A C . 82 LEU HD21 1 1 
        4  5627 1 1 86 LEU HD22 H  -0.135  11.325   1.418 1.00 . A C . 82 LEU HD22 1 1 
        4  5628 1 1 86 LEU HD23 H  -1.122  12.070   2.676 1.00 . A C . 82 LEU HD23 1 1 
        4  5629 1 1 86 LEU HG   H  -1.355   9.628   2.731 1.00 . A C . 82 LEU HG   1 1 
        4  5630 1 1 86 LEU N    N  -2.392  11.003   4.579 1.00 . A C . 82 LEU N    1 1 
        4  5631 1 1 86 LEU O    O  -5.841  11.564   4.143 1.00 . A C . 82 LEU O    1 1 
        4  5632 1 1 87 ASN C    C  -7.086   9.108   4.603 1.00 . A C . 83 ASN C    1 1 
        4  5633 1 1 87 ASN CA   C  -5.989   9.146   5.657 1.00 . A C . 83 ASN CA   1 1 
        4  5634 1 1 87 ASN CB   C  -6.470   9.789   6.960 1.00 . A C . 83 ASN CB   1 1 
        4  5635 1 1 87 ASN CG   C  -6.176   8.913   8.175 1.00 . A C . 83 ASN CG   1 1 
        4  5636 1 1 87 ASN H    H  -3.904   9.497   5.423 1.00 . A C . 83 ASN H    1 1 
        4  5637 1 1 87 ASN HA   H  -5.714   8.124   5.868 1.00 . A C . 83 ASN HA   1 1 
        4  5638 1 1 87 ASN HB2  H  -5.971  10.737   7.093 1.00 . A C . 83 ASN HB2  1 1 
        4  5639 1 1 87 ASN HB3  H  -7.536   9.951   6.904 1.00 . A C . 83 ASN HB3  1 1 
        4  5640 1 1 87 ASN HD21 H  -4.547   8.161   7.296 1.00 . A C . 83 ASN HD21 1 1 
        4  5641 1 1 87 ASN HD22 H  -4.889   7.553   8.886 1.00 . A C . 83 ASN HD22 1 1 
        4  5642 1 1 87 ASN N    N  -4.787   9.812   5.132 1.00 . A C . 83 ASN N    1 1 
        4  5643 1 1 87 ASN ND2  N  -5.099   8.131   8.112 1.00 . A C . 83 ASN ND2  1 1 
        4  5644 1 1 87 ASN O    O  -8.017   9.913   4.615 1.00 . A C . 83 ASN O    1 1 
        4  5645 1 1 87 ASN OD1  O  -6.909   8.938   9.164 1.00 . A C . 83 ASN OD1  1 1 
        4  5646 1 1 88 ILE C    C  -9.235   7.971   2.727 1.00 . A C . 84 ILE C    1 1 
        4  5647 1 1 88 ILE CA   C  -7.746   8.112   2.477 1.00 . A C . 84 ILE CA   1 1 
        4  5648 1 1 88 ILE CB   C  -7.294   6.957   1.571 1.00 . A C . 84 ILE CB   1 1 
        4  5649 1 1 88 ILE CD1  C  -5.233   5.889   0.550 1.00 . A C . 84 ILE CD1  1 1 
        4  5650 1 1 88 ILE CG1  C  -5.777   6.958   1.473 1.00 . A C . 84 ILE CG1  1 1 
        4  5651 1 1 88 ILE CG2  C  -7.924   7.075   0.188 1.00 . A C . 84 ILE CG2  1 1 
        4  5652 1 1 88 ILE H    H  -6.302   7.443   3.857 1.00 . A C . 84 ILE H    1 1 
        4  5653 1 1 88 ILE HA   H  -7.571   9.033   1.947 1.00 . A C . 84 ILE HA   1 1 
        4  5654 1 1 88 ILE HB   H  -7.619   6.029   2.017 1.00 . A C . 84 ILE HB   1 1 
        4  5655 1 1 88 ILE HD11 H  -5.642   6.030  -0.441 1.00 . A C . 84 ILE HD11 1 1 
        4  5656 1 1 88 ILE HD12 H  -5.519   4.917   0.920 1.00 . A C . 84 ILE HD12 1 1 
        4  5657 1 1 88 ILE HD13 H  -4.156   5.959   0.509 1.00 . A C . 84 ILE HD13 1 1 
        4  5658 1 1 88 ILE HG12 H  -5.450   7.922   1.101 1.00 . A C . 84 ILE HG12 1 1 
        4  5659 1 1 88 ILE HG13 H  -5.367   6.792   2.468 1.00 . A C . 84 ILE HG13 1 1 
        4  5660 1 1 88 ILE HG21 H  -7.609   7.999  -0.273 1.00 . A C . 84 ILE HG21 1 1 
        4  5661 1 1 88 ILE HG22 H  -8.999   7.066   0.280 1.00 . A C . 84 ILE HG22 1 1 
        4  5662 1 1 88 ILE HG23 H  -7.608   6.242  -0.423 1.00 . A C . 84 ILE HG23 1 1 
        4  5663 1 1 88 ILE N    N  -6.958   8.151   3.699 1.00 . A C . 84 ILE N    1 1 
        4  5664 1 1 88 ILE O    O  -9.683   7.100   3.467 1.00 . A C . 84 ILE O    1 1 
        4  5665 1 1 89 LYS C    C -11.902   7.739   1.017 1.00 . A C . 85 LYS C    1 1 
        4  5666 1 1 89 LYS CA   C -11.444   8.768   2.050 1.00 . A C . 85 LYS CA   1 1 
        4  5667 1 1 89 LYS CB   C -12.002  10.150   1.704 1.00 . A C . 85 LYS CB   1 1 
        4  5668 1 1 89 LYS CD   C -10.536  11.961   0.738 1.00 . A C . 85 LYS CD   1 1 
        4  5669 1 1 89 LYS CE   C  -9.606  12.304  -0.417 1.00 . A C . 85 LYS CE   1 1 
        4  5670 1 1 89 LYS CG   C -11.382  10.738   0.428 1.00 . A C . 85 LYS CG   1 1 
        4  5671 1 1 89 LYS H    H  -9.539   9.535   1.554 1.00 . A C . 85 LYS H    1 1 
        4  5672 1 1 89 LYS HA   H -11.785   8.473   3.029 1.00 . A C . 85 LYS HA   1 1 
        4  5673 1 1 89 LYS HB2  H -13.085  10.082   1.585 1.00 . A C . 85 LYS HB2  1 1 
        4  5674 1 1 89 LYS HB3  H -11.785  10.822   2.522 1.00 . A C . 85 LYS HB3  1 1 
        4  5675 1 1 89 LYS HD2  H -11.189  12.801   0.921 1.00 . A C . 85 LYS HD2  1 1 
        4  5676 1 1 89 LYS HD3  H  -9.944  11.764   1.618 1.00 . A C . 85 LYS HD3  1 1 
        4  5677 1 1 89 LYS HE2  H  -9.037  13.184  -0.154 1.00 . A C . 85 LYS HE2  1 1 
        4  5678 1 1 89 LYS HE3  H  -8.929  11.473  -0.574 1.00 . A C . 85 LYS HE3  1 1 
        4  5679 1 1 89 LYS HG2  H -10.741   9.993  -0.045 1.00 . A C . 85 LYS HG2  1 1 
        4  5680 1 1 89 LYS HG3  H -12.174  11.019  -0.249 1.00 . A C . 85 LYS HG3  1 1 
        4  5681 1 1 89 LYS HZ1  H -11.003  13.366  -1.548 1.00 . A C . 85 LYS HZ1  1 1 
        4  5682 1 1 89 LYS HZ2  H -10.887  11.730  -1.966 1.00 . A C . 85 LYS HZ2  1 1 
        4  5683 1 1 89 LYS HZ3  H  -9.678  12.814  -2.440 1.00 . A C . 85 LYS HZ3  1 1 
        4  5684 1 1 89 LYS N    N  -9.986   8.829   2.064 1.00 . A C . 85 LYS N    1 1 
        4  5685 1 1 89 LYS NZ   N -10.346  12.571  -1.679 1.00 . A C . 85 LYS NZ   1 1 
        4  5686 1 1 89 LYS O    O -12.848   7.965   0.260 1.00 . A C . 85 LYS O    1 1 
        4  5687 1 1 90 GLY C    C -12.207   4.428   0.384 1.00 . A C . 86 GLY C    1 1 
        4  5688 1 1 90 GLY CA   C -11.414   5.639  -0.052 1.00 . A C . 86 GLY CA   1 1 
        4  5689 1 1 90 GLY H    H -10.604   6.406   1.738 1.00 . A C . 86 GLY H    1 1 
        4  5690 1 1 90 GLY HA2  H -11.925   6.118  -0.871 1.00 . A C . 86 GLY HA2  1 1 
        4  5691 1 1 90 GLY HA3  H -10.442   5.311  -0.394 1.00 . A C . 86 GLY HA3  1 1 
        4  5692 1 1 90 GLY N    N -11.226   6.602   1.004 1.00 . A C . 86 GLY N    1 1 
        4  5693 1 1 90 GLY O    O -11.998   3.906   1.480 1.00 . A C . 86 GLY O    1 1 
        4  5694 1 1 91 PRO C    C -13.073   1.491  -0.591 1.00 . A C . 87 PRO C    1 1 
        4  5695 1 1 91 PRO CA   C -13.880   2.726  -0.203 1.00 . A C . 87 PRO CA   1 1 
        4  5696 1 1 91 PRO CB   C -15.089   2.881  -1.118 1.00 . A C . 87 PRO CB   1 1 
        4  5697 1 1 91 PRO CD   C -13.555   4.607  -1.716 1.00 . A C . 87 PRO CD   1 1 
        4  5698 1 1 91 PRO CG   C -14.555   3.635  -2.283 1.00 . A C . 87 PRO CG   1 1 
        4  5699 1 1 91 PRO HA   H -14.198   2.650   0.827 1.00 . A C . 87 PRO HA   1 1 
        4  5700 1 1 91 PRO HB2  H -15.457   1.906  -1.406 1.00 . A C . 87 PRO HB2  1 1 
        4  5701 1 1 91 PRO HB3  H -15.864   3.435  -0.609 1.00 . A C . 87 PRO HB3  1 1 
        4  5702 1 1 91 PRO HD2  H -12.719   4.725  -2.390 1.00 . A C . 87 PRO HD2  1 1 
        4  5703 1 1 91 PRO HD3  H -14.024   5.560  -1.516 1.00 . A C . 87 PRO HD3  1 1 
        4  5704 1 1 91 PRO HG2  H -14.065   2.949  -2.964 1.00 . A C . 87 PRO HG2  1 1 
        4  5705 1 1 91 PRO HG3  H -15.353   4.162  -2.783 1.00 . A C . 87 PRO HG3  1 1 
        4  5706 1 1 91 PRO N    N -13.131   3.956  -0.458 1.00 . A C . 87 PRO N    1 1 
        4  5707 1 1 91 PRO O    O -12.997   0.518   0.160 1.00 . A C . 87 PRO O    1 1 
        4  5708 1 1 92 TYR C    C -10.403   1.071  -2.938 1.00 . A C . 88 TYR C    1 1 
        4  5709 1 1 92 TYR CA   C -11.631   0.480  -2.265 1.00 . A C . 88 TYR CA   1 1 
        4  5710 1 1 92 TYR CB   C -12.433  -0.396  -3.235 1.00 . A C . 88 TYR CB   1 1 
        4  5711 1 1 92 TYR CD1  C -11.229  -2.621  -3.323 1.00 . A C . 88 TYR CD1  1 1 
        4  5712 1 1 92 TYR CD2  C -11.234  -1.260  -5.280 1.00 . A C . 88 TYR CD2  1 1 
        4  5713 1 1 92 TYR CE1  C -10.490  -3.579  -3.986 1.00 . A C . 88 TYR CE1  1 1 
        4  5714 1 1 92 TYR CE2  C -10.495  -2.215  -5.949 1.00 . A C . 88 TYR CE2  1 1 
        4  5715 1 1 92 TYR CG   C -11.614  -1.445  -3.957 1.00 . A C . 88 TYR CG   1 1 
        4  5716 1 1 92 TYR CZ   C -10.125  -3.371  -5.297 1.00 . A C . 88 TYR CZ   1 1 
        4  5717 1 1 92 TYR H    H -12.545   2.367  -2.302 1.00 . A C . 88 TYR H    1 1 
        4  5718 1 1 92 TYR HA   H -11.320  -0.112  -1.425 1.00 . A C . 88 TYR HA   1 1 
        4  5719 1 1 92 TYR HB2  H -13.204  -0.912  -2.679 1.00 . A C . 88 TYR HB2  1 1 
        4  5720 1 1 92 TYR HB3  H -12.895   0.238  -3.981 1.00 . A C . 88 TYR HB3  1 1 
        4  5721 1 1 92 TYR HD1  H -11.516  -2.783  -2.294 1.00 . A C . 88 TYR HD1  1 1 
        4  5722 1 1 92 TYR HD2  H -11.524  -0.353  -5.788 1.00 . A C . 88 TYR HD2  1 1 
        4  5723 1 1 92 TYR HE1  H -10.201  -4.486  -3.477 1.00 . A C . 88 TYR HE1  1 1 
        4  5724 1 1 92 TYR HE2  H -10.209  -2.052  -6.978 1.00 . A C . 88 TYR HE2  1 1 
        4  5725 1 1 92 TYR HH   H  -8.648  -3.882  -6.417 1.00 . A C . 88 TYR HH   1 1 
        4  5726 1 1 92 TYR N    N -12.452   1.556  -1.761 1.00 . A C . 88 TYR N    1 1 
        4  5727 1 1 92 TYR O    O -10.522   1.904  -3.840 1.00 . A C . 88 TYR O    1 1 
        4  5728 1 1 92 TYR OH   O  -9.387  -4.320  -5.962 1.00 . A C . 88 TYR OH   1 1 
        4  5729 1 1 93 ILE C    C  -7.129   0.221  -3.673 1.00 . A C . 89 ILE C    1 1 
        4  5730 1 1 93 ILE CA   C  -7.993   1.256  -2.968 1.00 . A C . 89 ILE CA   1 1 
        4  5731 1 1 93 ILE CB   C  -7.177   1.930  -1.835 1.00 . A C . 89 ILE CB   1 1 
        4  5732 1 1 93 ILE CD1  C  -8.906   2.719  -0.132 1.00 . A C . 89 ILE CD1  1 1 
        4  5733 1 1 93 ILE CG1  C  -7.948   3.106  -1.235 1.00 . A C . 89 ILE CG1  1 1 
        4  5734 1 1 93 ILE CG2  C  -5.833   2.411  -2.350 1.00 . A C . 89 ILE CG2  1 1 
        4  5735 1 1 93 ILE H    H  -9.188  -0.045  -1.811 1.00 . A C . 89 ILE H    1 1 
        4  5736 1 1 93 ILE HA   H  -8.259   2.020  -3.684 1.00 . A C . 89 ILE HA   1 1 
        4  5737 1 1 93 ILE HB   H  -6.998   1.196  -1.064 1.00 . A C . 89 ILE HB   1 1 
        4  5738 1 1 93 ILE HD11 H  -9.371   3.605   0.270 1.00 . A C . 89 ILE HD11 1 1 
        4  5739 1 1 93 ILE HD12 H  -8.363   2.209   0.651 1.00 . A C . 89 ILE HD12 1 1 
        4  5740 1 1 93 ILE HD13 H  -9.666   2.063  -0.529 1.00 . A C . 89 ILE HD13 1 1 
        4  5741 1 1 93 ILE HG12 H  -7.246   3.820  -0.829 1.00 . A C . 89 ILE HG12 1 1 
        4  5742 1 1 93 ILE HG13 H  -8.523   3.574  -2.025 1.00 . A C . 89 ILE HG13 1 1 
        4  5743 1 1 93 ILE HG21 H  -5.989   3.148  -3.125 1.00 . A C . 89 ILE HG21 1 1 
        4  5744 1 1 93 ILE HG22 H  -5.284   1.575  -2.755 1.00 . A C . 89 ILE HG22 1 1 
        4  5745 1 1 93 ILE HG23 H  -5.273   2.853  -1.540 1.00 . A C . 89 ILE HG23 1 1 
        4  5746 1 1 93 ILE N    N  -9.228   0.670  -2.481 1.00 . A C . 89 ILE N    1 1 
        4  5747 1 1 93 ILE O    O  -6.940  -0.894  -3.187 1.00 . A C . 89 ILE O    1 1 
        4  5748 1 1 94 GLU C    C  -4.287   0.076  -5.257 1.00 . A C . 90 GLU C    1 1 
        4  5749 1 1 94 GLU CA   C  -5.733  -0.220  -5.609 1.00 . A C . 90 GLU CA   1 1 
        4  5750 1 1 94 GLU CB   C  -5.971   0.053  -7.083 1.00 . A C . 90 GLU CB   1 1 
        4  5751 1 1 94 GLU CD   C  -7.253  -2.003  -7.765 1.00 . A C . 90 GLU CD   1 1 
        4  5752 1 1 94 GLU CG   C  -7.292  -0.499  -7.586 1.00 . A C . 90 GLU CG   1 1 
        4  5753 1 1 94 GLU H    H  -6.859   1.501  -5.172 1.00 . A C . 90 GLU H    1 1 
        4  5754 1 1 94 GLU HA   H  -5.951  -1.252  -5.395 1.00 . A C . 90 GLU HA   1 1 
        4  5755 1 1 94 GLU HB2  H  -5.967   1.121  -7.232 1.00 . A C . 90 GLU HB2  1 1 
        4  5756 1 1 94 GLU HB3  H  -5.170  -0.387  -7.656 1.00 . A C . 90 GLU HB3  1 1 
        4  5757 1 1 94 GLU HG2  H  -8.063  -0.251  -6.866 1.00 . A C . 90 GLU HG2  1 1 
        4  5758 1 1 94 GLU HG3  H  -7.523  -0.040  -8.536 1.00 . A C . 90 GLU HG3  1 1 
        4  5759 1 1 94 GLU N    N  -6.623   0.610  -4.827 1.00 . A C . 90 GLU N    1 1 
        4  5760 1 1 94 GLU O    O  -3.741   1.104  -5.650 1.00 . A C . 90 GLU O    1 1 
        4  5761 1 1 94 GLU OE1  O  -7.069  -2.461  -8.911 1.00 . A C . 90 GLU OE1  1 1 
        4  5762 1 1 94 GLU OE2  O  -7.375  -2.738  -6.764 1.00 . A C . 90 GLU OE2  1 1 
        4  5763 1 1 95 ILE C    C  -1.439  -1.733  -4.793 1.00 . A C . 91 ILE C    1 1 
        4  5764 1 1 95 ILE CA   C  -2.288  -0.651  -4.121 1.00 . A C . 91 ILE CA   1 1 
        4  5765 1 1 95 ILE CB   C  -2.135  -0.683  -2.575 1.00 . A C . 91 ILE CB   1 1 
        4  5766 1 1 95 ILE CD1  C  -2.625   0.815  -0.557 1.00 . A C . 91 ILE CD1  1 1 
        4  5767 1 1 95 ILE CG1  C  -3.065   0.356  -1.935 1.00 . A C . 91 ILE CG1  1 1 
        4  5768 1 1 95 ILE CG2  C  -0.701  -0.423  -2.152 1.00 . A C . 91 ILE CG2  1 1 
        4  5769 1 1 95 ILE H    H  -4.169  -1.603  -4.196 1.00 . A C . 91 ILE H    1 1 
        4  5770 1 1 95 ILE HA   H  -1.960   0.316  -4.476 1.00 . A C . 91 ILE HA   1 1 
        4  5771 1 1 95 ILE HB   H  -2.414  -1.665  -2.229 1.00 . A C . 91 ILE HB   1 1 
        4  5772 1 1 95 ILE HD11 H  -1.626   1.232  -0.621 1.00 . A C . 91 ILE HD11 1 1 
        4  5773 1 1 95 ILE HD12 H  -2.622  -0.025   0.120 1.00 . A C . 91 ILE HD12 1 1 
        4  5774 1 1 95 ILE HD13 H  -3.306   1.568  -0.194 1.00 . A C . 91 ILE HD13 1 1 
        4  5775 1 1 95 ILE HG12 H  -3.113   1.225  -2.573 1.00 . A C . 91 ILE HG12 1 1 
        4  5776 1 1 95 ILE HG13 H  -4.055  -0.071  -1.842 1.00 . A C . 91 ILE HG13 1 1 
        4  5777 1 1 95 ILE HG21 H  -0.392   0.550  -2.505 1.00 . A C . 91 ILE HG21 1 1 
        4  5778 1 1 95 ILE HG22 H  -0.062  -1.178  -2.570 1.00 . A C . 91 ILE HG22 1 1 
        4  5779 1 1 95 ILE HG23 H  -0.634  -0.451  -1.075 1.00 . A C . 91 ILE HG23 1 1 
        4  5780 1 1 95 ILE N    N  -3.675  -0.814  -4.505 1.00 . A C . 91 ILE N    1 1 
        4  5781 1 1 95 ILE O    O  -1.427  -2.887  -4.363 1.00 . A C . 91 ILE O    1 1 
        4  5782 1 1 96 LYS C    C   1.108  -1.520  -7.441 1.00 . A C . 92 LYS C    1 1 
        4  5783 1 1 96 LYS CA   C   0.052  -2.290  -6.664 1.00 . A C . 92 LYS CA   1 1 
        4  5784 1 1 96 LYS CB   C  -0.808  -3.098  -7.648 1.00 . A C . 92 LYS CB   1 1 
        4  5785 1 1 96 LYS CD   C  -2.756  -1.611  -8.237 1.00 . A C . 92 LYS CD   1 1 
        4  5786 1 1 96 LYS CE   C  -3.856  -2.641  -8.031 1.00 . A C . 92 LYS CE   1 1 
        4  5787 1 1 96 LYS CG   C  -1.476  -2.260  -8.734 1.00 . A C . 92 LYS CG   1 1 
        4  5788 1 1 96 LYS H    H  -0.766  -0.404  -6.141 1.00 . A C . 92 LYS H    1 1 
        4  5789 1 1 96 LYS HA   H   0.543  -2.966  -5.979 1.00 . A C . 92 LYS HA   1 1 
        4  5790 1 1 96 LYS HB2  H  -0.179  -3.834  -8.131 1.00 . A C . 92 LYS HB2  1 1 
        4  5791 1 1 96 LYS HB3  H  -1.580  -3.609  -7.091 1.00 . A C . 92 LYS HB3  1 1 
        4  5792 1 1 96 LYS HD2  H  -2.556  -1.119  -7.296 1.00 . A C . 92 LYS HD2  1 1 
        4  5793 1 1 96 LYS HD3  H  -3.084  -0.880  -8.964 1.00 . A C . 92 LYS HD3  1 1 
        4  5794 1 1 96 LYS HE2  H  -3.460  -3.459  -7.447 1.00 . A C . 92 LYS HE2  1 1 
        4  5795 1 1 96 LYS HE3  H  -4.672  -2.180  -7.493 1.00 . A C . 92 LYS HE3  1 1 
        4  5796 1 1 96 LYS HG2  H  -0.791  -1.487  -9.047 1.00 . A C . 92 LYS HG2  1 1 
        4  5797 1 1 96 LYS HG3  H  -1.709  -2.898  -9.573 1.00 . A C . 92 LYS HG3  1 1 
        4  5798 1 1 96 LYS HZ1  H  -5.106  -3.887  -9.140 1.00 . A C . 92 LYS HZ1  1 1 
        4  5799 1 1 96 LYS HZ2  H  -3.597  -3.623  -9.857 1.00 . A C . 92 LYS HZ2  1 1 
        4  5800 1 1 96 LYS HZ3  H  -4.775  -2.409  -9.888 1.00 . A C . 92 LYS HZ3  1 1 
        4  5801 1 1 96 LYS N    N  -0.756  -1.355  -5.876 1.00 . A C . 92 LYS N    1 1 
        4  5802 1 1 96 LYS NZ   N  -4.367  -3.177  -9.319 1.00 . A C . 92 LYS NZ   1 1 
        4  5803 1 1 96 LYS O    O   1.081  -0.293  -7.481 1.00 . A C . 92 LYS O    1 1 
        4  5804 1 1 97 GLN C    C   2.711  -1.447 -10.287 1.00 . A C . 93 GLN C    1 1 
        4  5805 1 1 97 GLN CA   C   3.083  -1.571  -8.817 1.00 . A C . 93 GLN CA   1 1 
        4  5806 1 1 97 GLN CB   C   4.422  -2.289  -8.623 1.00 . A C . 93 GLN CB   1 1 
        4  5807 1 1 97 GLN CD   C   4.856  -3.780 -10.630 1.00 . A C . 93 GLN CD   1 1 
        4  5808 1 1 97 GLN CG   C   4.469  -3.713  -9.162 1.00 . A C . 93 GLN CG   1 1 
        4  5809 1 1 97 GLN H    H   2.004  -3.209  -8.024 1.00 . A C . 93 GLN H    1 1 
        4  5810 1 1 97 GLN HA   H   3.171  -0.574  -8.416 1.00 . A C . 93 GLN HA   1 1 
        4  5811 1 1 97 GLN HB2  H   5.192  -1.718  -9.121 1.00 . A C . 93 GLN HB2  1 1 
        4  5812 1 1 97 GLN HB3  H   4.638  -2.313  -7.568 1.00 . A C . 93 GLN HB3  1 1 
        4  5813 1 1 97 GLN HE21 H   6.045  -2.200 -10.427 1.00 . A C . 93 GLN HE21 1 1 
        4  5814 1 1 97 GLN HE22 H   5.956  -2.876 -12.013 1.00 . A C . 93 GLN HE22 1 1 
        4  5815 1 1 97 GLN HG2  H   5.193  -4.277  -8.592 1.00 . A C . 93 GLN HG2  1 1 
        4  5816 1 1 97 GLN HG3  H   3.491  -4.158  -9.044 1.00 . A C . 93 GLN HG3  1 1 
        4  5817 1 1 97 GLN N    N   2.031  -2.230  -8.066 1.00 . A C . 93 GLN N    1 1 
        4  5818 1 1 97 GLN NE2  N   5.708  -2.863 -11.065 1.00 . A C . 93 GLN NE2  1 1 
        4  5819 1 1 97 GLN O    O   1.760  -2.073 -10.756 1.00 . A C . 93 GLN O    1 1 
        4  5820 1 1 97 GLN OE1  O   4.408  -4.659 -11.364 1.00 . A C . 93 GLN OE1  1 1 
        4  5821 1 1 98 ILE C    C   4.376  -0.344 -13.273 1.00 . A C . 94 ILE C    1 1 
        4  5822 1 1 98 ILE CA   C   3.151  -0.266 -12.367 1.00 . A C . 94 ILE CA   1 1 
        4  5823 1 1 98 ILE CB   C   2.579   1.167 -12.395 1.00 . A C . 94 ILE CB   1 1 
        4  5824 1 1 98 ILE CD1  C   2.479   2.991 -10.576 1.00 . A C . 94 ILE CD1  1 1 
        4  5825 1 1 98 ILE CG1  C   3.343   2.054 -11.395 1.00 . A C . 94 ILE CG1  1 1 
        4  5826 1 1 98 ILE CG2  C   1.098   1.154 -12.095 1.00 . A C . 94 ILE CG2  1 1 
        4  5827 1 1 98 ILE H    H   4.295  -0.284 -10.601 1.00 . A C . 94 ILE H    1 1 
        4  5828 1 1 98 ILE HA   H   2.394  -0.941 -12.732 1.00 . A C . 94 ILE HA   1 1 
        4  5829 1 1 98 ILE HB   H   2.716   1.562 -13.389 1.00 . A C . 94 ILE HB   1 1 
        4  5830 1 1 98 ILE HD11 H   3.110   3.635  -9.981 1.00 . A C . 94 ILE HD11 1 1 
        4  5831 1 1 98 ILE HD12 H   1.846   2.407  -9.922 1.00 . A C . 94 ILE HD12 1 1 
        4  5832 1 1 98 ILE HD13 H   1.866   3.589 -11.235 1.00 . A C . 94 ILE HD13 1 1 
        4  5833 1 1 98 ILE HG12 H   3.877   1.419 -10.702 1.00 . A C . 94 ILE HG12 1 1 
        4  5834 1 1 98 ILE HG13 H   4.057   2.658 -11.940 1.00 . A C . 94 ILE HG13 1 1 
        4  5835 1 1 98 ILE HG21 H   0.947   0.874 -11.064 1.00 . A C . 94 ILE HG21 1 1 
        4  5836 1 1 98 ILE HG22 H   0.608   0.445 -12.742 1.00 . A C . 94 ILE HG22 1 1 
        4  5837 1 1 98 ILE HG23 H   0.698   2.139 -12.266 1.00 . A C . 94 ILE HG23 1 1 
        4  5838 1 1 98 ILE N    N   3.474  -0.641 -11.004 1.00 . A C . 94 ILE N    1 1 
        4  5839 1 1 98 ILE O    O   4.905  -1.457 -13.466 1.00 . A C . 94 ILE O    1 1 
        4  5840 1 1 98 ILE OXT  O   4.783   0.699 -13.823 1.00 . A C . 94 ILE OXT  1 1 
        5  5841 1 1  5 ASP C    C -16.086  -7.690  -7.535 1.00 . A C .  1 ASP C    1 1 
        5  5842 1 1  5 ASP CA   C -15.126  -6.758  -8.256 1.00 . A C .  1 ASP CA   1 1 
        5  5843 1 1  5 ASP CB   C -15.341  -5.321  -7.779 1.00 . A C .  1 ASP CB   1 1 
        5  5844 1 1  5 ASP CG   C -14.372  -4.350  -8.415 1.00 . A C .  1 ASP CG   1 1 
        5  5845 1 1  5 ASP H    H -14.664  -6.233 -10.220 1.00 . A C .  1 ASP H    1 1 
        5  5846 1 1  5 ASP HA   H -14.113  -7.060  -8.034 1.00 . A C .  1 ASP HA   1 1 
        5  5847 1 1  5 ASP HB2  H -16.345  -5.013  -8.028 1.00 . A C .  1 ASP HB2  1 1 
        5  5848 1 1  5 ASP HB3  H -15.212  -5.281  -6.707 1.00 . A C .  1 ASP HB3  1 1 
        5  5849 1 1  5 ASP N    N -15.331  -6.854  -9.719 1.00 . A C .  1 ASP N    1 1 
        5  5850 1 1  5 ASP O    O -17.260  -7.768  -7.881 1.00 . A C .  1 ASP O    1 1 
        5  5851 1 1  5 ASP OD1  O -14.783  -3.605  -9.333 1.00 . A C .  1 ASP OD1  1 1 
        5  5852 1 1  5 ASP OD2  O -13.193  -4.335  -8.012 1.00 . A C .  1 ASP OD2  1 1 
        5  5853 1 1  6 ASN C    C -16.833  -8.783  -4.458 1.00 . A C .  2 ASN C    1 1 
        5  5854 1 1  6 ASN CA   C -16.408  -9.357  -5.796 1.00 . A C .  2 ASN CA   1 1 
        5  5855 1 1  6 ASN CB   C -15.664 -10.681  -5.579 1.00 . A C .  2 ASN CB   1 1 
        5  5856 1 1  6 ASN CG   C -15.379 -11.418  -6.875 1.00 . A C .  2 ASN CG   1 1 
        5  5857 1 1  6 ASN H    H -14.655  -8.259  -6.263 1.00 . A C .  2 ASN H    1 1 
        5  5858 1 1  6 ASN HA   H -17.297  -9.540  -6.383 1.00 . A C .  2 ASN HA   1 1 
        5  5859 1 1  6 ASN HB2  H -14.723 -10.479  -5.091 1.00 . A C .  2 ASN HB2  1 1 
        5  5860 1 1  6 ASN HB3  H -16.260 -11.320  -4.946 1.00 . A C .  2 ASN HB3  1 1 
        5  5861 1 1  6 ASN HD21 H -13.595 -10.559  -7.007 1.00 . A C .  2 ASN HD21 1 1 
        5  5862 1 1  6 ASN HD22 H -14.001 -11.652  -8.282 1.00 . A C .  2 ASN HD22 1 1 
        5  5863 1 1  6 ASN N    N -15.588  -8.396  -6.529 1.00 . A C .  2 ASN N    1 1 
        5  5864 1 1  6 ASN ND2  N -14.209 -11.186  -7.445 1.00 . A C .  2 ASN ND2  1 1 
        5  5865 1 1  6 ASN O    O -17.893  -9.120  -3.938 1.00 . A C .  2 ASN O    1 1 
        5  5866 1 1  6 ASN OD1  O -16.197 -12.205  -7.349 1.00 . A C .  2 ASN OD1  1 1 
        5  5867 1 1  7 GLN C    C -17.102  -5.904  -3.055 1.00 . A C .  3 GLN C    1 1 
        5  5868 1 1  7 GLN CA   C -16.376  -7.187  -2.692 1.00 . A C .  3 GLN CA   1 1 
        5  5869 1 1  7 GLN CB   C -15.151  -6.859  -1.837 1.00 . A C .  3 GLN CB   1 1 
        5  5870 1 1  7 GLN CD   C -13.419  -8.681  -2.129 1.00 . A C .  3 GLN CD   1 1 
        5  5871 1 1  7 GLN CG   C -14.478  -8.075  -1.228 1.00 . A C .  3 GLN CG   1 1 
        5  5872 1 1  7 GLN H    H -15.146  -7.717  -4.331 1.00 . A C .  3 GLN H    1 1 
        5  5873 1 1  7 GLN HA   H -17.047  -7.817  -2.127 1.00 . A C .  3 GLN HA   1 1 
        5  5874 1 1  7 GLN HB2  H -14.427  -6.347  -2.452 1.00 . A C .  3 GLN HB2  1 1 
        5  5875 1 1  7 GLN HB3  H -15.454  -6.202  -1.033 1.00 . A C .  3 GLN HB3  1 1 
        5  5876 1 1  7 GLN HE21 H -13.770 -10.482  -1.374 1.00 . A C .  3 GLN HE21 1 1 
        5  5877 1 1  7 GLN HE22 H -12.543 -10.400  -2.591 1.00 . A C .  3 GLN HE22 1 1 
        5  5878 1 1  7 GLN HG2  H -14.019  -7.780  -0.300 1.00 . A C .  3 GLN HG2  1 1 
        5  5879 1 1  7 GLN HG3  H -15.231  -8.822  -1.030 1.00 . A C .  3 GLN HG3  1 1 
        5  5880 1 1  7 GLN N    N -16.013  -7.899  -3.908 1.00 . A C .  3 GLN N    1 1 
        5  5881 1 1  7 GLN NE2  N -13.225  -9.983  -2.022 1.00 . A C .  3 GLN NE2  1 1 
        5  5882 1 1  7 GLN O    O -17.166  -4.970  -2.265 1.00 . A C .  3 GLN O    1 1 
        5  5883 1 1  7 GLN OE1  O -12.781  -7.981  -2.912 1.00 . A C .  3 GLN OE1  1 1 
        5  5884 1 1  8 LYS C    C -19.405  -4.181  -3.955 1.00 . A C .  4 LYS C    1 1 
        5  5885 1 1  8 LYS CA   C -18.279  -4.724  -4.841 1.00 . A C .  4 LYS CA   1 1 
        5  5886 1 1  8 LYS CB   C -18.776  -5.099  -6.247 1.00 . A C .  4 LYS CB   1 1 
        5  5887 1 1  8 LYS CD   C -20.807  -3.675  -6.756 1.00 . A C .  4 LYS CD   1 1 
        5  5888 1 1  8 LYS CE   C -21.338  -2.505  -7.571 1.00 . A C .  4 LYS CE   1 1 
        5  5889 1 1  8 LYS CG   C -19.342  -3.943  -7.063 1.00 . A C .  4 LYS CG   1 1 
        5  5890 1 1  8 LYS H    H -17.654  -6.730  -4.772 1.00 . A C .  4 LYS H    1 1 
        5  5891 1 1  8 LYS HA   H -17.518  -3.964  -4.936 1.00 . A C .  4 LYS HA   1 1 
        5  5892 1 1  8 LYS HB2  H -17.943  -5.517  -6.797 1.00 . A C .  4 LYS HB2  1 1 
        5  5893 1 1  8 LYS HB3  H -19.537  -5.861  -6.153 1.00 . A C .  4 LYS HB3  1 1 
        5  5894 1 1  8 LYS HD2  H -21.383  -4.558  -6.993 1.00 . A C .  4 LYS HD2  1 1 
        5  5895 1 1  8 LYS HD3  H -20.909  -3.447  -5.706 1.00 . A C .  4 LYS HD3  1 1 
        5  5896 1 1  8 LYS HE2  H -21.186  -2.716  -8.619 1.00 . A C .  4 LYS HE2  1 1 
        5  5897 1 1  8 LYS HE3  H -22.394  -2.396  -7.376 1.00 . A C .  4 LYS HE3  1 1 
        5  5898 1 1  8 LYS HG2  H -18.775  -3.051  -6.844 1.00 . A C .  4 LYS HG2  1 1 
        5  5899 1 1  8 LYS HG3  H -19.243  -4.180  -8.113 1.00 . A C .  4 LYS HG3  1 1 
        5  5900 1 1  8 LYS HZ1  H -19.630  -1.307  -7.434 1.00 . A C .  4 LYS HZ1  1 1 
        5  5901 1 1  8 LYS HZ2  H -20.772  -1.012  -6.224 1.00 . A C .  4 LYS HZ2  1 1 
        5  5902 1 1  8 LYS HZ3  H -21.040  -0.450  -7.795 1.00 . A C .  4 LYS HZ3  1 1 
        5  5903 1 1  8 LYS N    N -17.656  -5.898  -4.256 1.00 . A C .  4 LYS N    1 1 
        5  5904 1 1  8 LYS NZ   N -20.648  -1.231  -7.232 1.00 . A C .  4 LYS NZ   1 1 
        5  5905 1 1  8 LYS O    O -19.527  -2.971  -3.772 1.00 . A C .  4 LYS O    1 1 
        5  5906 1 1  9 ALA C    C -20.830  -4.625  -1.056 1.00 . A C .  5 ALA C    1 1 
        5  5907 1 1  9 ALA CA   C -21.297  -4.655  -2.510 1.00 . A C .  5 ALA CA   1 1 
        5  5908 1 1  9 ALA CB   C -22.495  -5.579  -2.665 1.00 . A C .  5 ALA CB   1 1 
        5  5909 1 1  9 ALA H    H -20.093  -6.025  -3.592 1.00 . A C .  5 ALA H    1 1 
        5  5910 1 1  9 ALA HA   H -21.602  -3.658  -2.799 1.00 . A C .  5 ALA HA   1 1 
        5  5911 1 1  9 ALA HB1  H -22.799  -5.605  -3.702 1.00 . A C .  5 ALA HB1  1 1 
        5  5912 1 1  9 ALA HB2  H -23.312  -5.214  -2.060 1.00 . A C .  5 ALA HB2  1 1 
        5  5913 1 1  9 ALA HB3  H -22.227  -6.573  -2.343 1.00 . A C .  5 ALA HB3  1 1 
        5  5914 1 1  9 ALA N    N -20.218  -5.069  -3.400 1.00 . A C .  5 ALA N    1 1 
        5  5915 1 1  9 ALA O    O -21.556  -4.181  -0.165 1.00 . A C .  5 ALA O    1 1 
        5  5916 1 1 10 LEU C    C -18.248  -3.919   0.844 1.00 . A C .  6 LEU C    1 1 
        5  5917 1 1 10 LEU CA   C -19.050  -5.179   0.516 1.00 . A C .  6 LEU CA   1 1 
        5  5918 1 1 10 LEU CB   C -18.160  -6.419   0.640 1.00 . A C .  6 LEU CB   1 1 
        5  5919 1 1 10 LEU CD1  C -17.893  -8.909   0.525 1.00 . A C .  6 LEU CD1  1 1 
        5  5920 1 1 10 LEU CD2  C -19.955  -7.924   1.521 1.00 . A C .  6 LEU CD2  1 1 
        5  5921 1 1 10 LEU CG   C -18.881  -7.756   0.462 1.00 . A C .  6 LEU CG   1 1 
        5  5922 1 1 10 LEU H    H -19.073  -5.404  -1.586 1.00 . A C .  6 LEU H    1 1 
        5  5923 1 1 10 LEU HA   H -19.867  -5.262   1.214 1.00 . A C .  6 LEU HA   1 1 
        5  5924 1 1 10 LEU HB2  H -17.381  -6.352  -0.107 1.00 . A C .  6 LEU HB2  1 1 
        5  5925 1 1 10 LEU HB3  H -17.701  -6.410   1.619 1.00 . A C .  6 LEU HB3  1 1 
        5  5926 1 1 10 LEU HD11 H -18.423  -9.843   0.411 1.00 . A C .  6 LEU HD11 1 1 
        5  5927 1 1 10 LEU HD12 H -17.385  -8.897   1.478 1.00 . A C .  6 LEU HD12 1 1 
        5  5928 1 1 10 LEU HD13 H -17.170  -8.806  -0.269 1.00 . A C .  6 LEU HD13 1 1 
        5  5929 1 1 10 LEU HD21 H -20.692  -7.143   1.412 1.00 . A C .  6 LEU HD21 1 1 
        5  5930 1 1 10 LEU HD22 H -19.508  -7.861   2.501 1.00 . A C .  6 LEU HD22 1 1 
        5  5931 1 1 10 LEU HD23 H -20.429  -8.885   1.403 1.00 . A C .  6 LEU HD23 1 1 
        5  5932 1 1 10 LEU HG   H -19.358  -7.776  -0.507 1.00 . A C .  6 LEU HG   1 1 
        5  5933 1 1 10 LEU N    N -19.616  -5.107  -0.826 1.00 . A C .  6 LEU N    1 1 
        5  5934 1 1 10 LEU O    O -18.411  -2.888   0.194 1.00 . A C .  6 LEU O    1 1 
        5  5935 1 1 11 GLU C    C -15.548  -2.521   1.124 1.00 . A C .  7 GLU C    1 1 
        5  5936 1 1 11 GLU CA   C -16.529  -2.890   2.242 1.00 . A C .  7 GLU CA   1 1 
        5  5937 1 1 11 GLU CB   C -15.751  -3.209   3.525 1.00 . A C .  7 GLU CB   1 1 
        5  5938 1 1 11 GLU CD   C -17.381  -4.521   4.969 1.00 . A C .  7 GLU CD   1 1 
        5  5939 1 1 11 GLU CG   C -16.600  -3.234   4.790 1.00 . A C .  7 GLU CG   1 1 
        5  5940 1 1 11 GLU H    H -17.345  -4.841   2.373 1.00 . A C .  7 GLU H    1 1 
        5  5941 1 1 11 GLU HA   H -17.169  -2.041   2.429 1.00 . A C .  7 GLU HA   1 1 
        5  5942 1 1 11 GLU HB2  H -15.285  -4.177   3.415 1.00 . A C .  7 GLU HB2  1 1 
        5  5943 1 1 11 GLU HB3  H -14.979  -2.464   3.653 1.00 . A C .  7 GLU HB3  1 1 
        5  5944 1 1 11 GLU HG2  H -15.950  -3.111   5.644 1.00 . A C .  7 GLU HG2  1 1 
        5  5945 1 1 11 GLU HG3  H -17.297  -2.411   4.753 1.00 . A C .  7 GLU HG3  1 1 
        5  5946 1 1 11 GLU N    N -17.386  -4.010   1.857 1.00 . A C .  7 GLU N    1 1 
        5  5947 1 1 11 GLU O    O -15.110  -1.375   1.039 1.00 . A C .  7 GLU O    1 1 
        5  5948 1 1 11 GLU OE1  O -18.531  -4.600   4.489 1.00 . A C .  7 GLU OE1  1 1 
        5  5949 1 1 11 GLU OE2  O -16.852  -5.454   5.608 1.00 . A C .  7 GLU OE2  1 1 
        5  5950 1 1 12 GLU C    C -12.854  -3.275  -0.517 1.00 . A C .  8 GLU C    1 1 
        5  5951 1 1 12 GLU CA   C -14.334  -3.328  -0.889 1.00 . A C .  8 GLU CA   1 1 
        5  5952 1 1 12 GLU CB   C -14.735  -2.072  -1.681 1.00 . A C .  8 GLU CB   1 1 
        5  5953 1 1 12 GLU CD   C -16.573  -0.844  -2.912 1.00 . A C .  8 GLU CD   1 1 
        5  5954 1 1 12 GLU CG   C -16.148  -2.130  -2.239 1.00 . A C .  8 GLU CG   1 1 
        5  5955 1 1 12 GLU H    H -15.484  -4.420   0.517 1.00 . A C .  8 GLU H    1 1 
        5  5956 1 1 12 GLU HA   H -14.486  -4.191  -1.523 1.00 . A C .  8 GLU HA   1 1 
        5  5957 1 1 12 GLU HB2  H -14.663  -1.213  -1.031 1.00 . A C .  8 GLU HB2  1 1 
        5  5958 1 1 12 GLU HB3  H -14.051  -1.947  -2.505 1.00 . A C .  8 GLU HB3  1 1 
        5  5959 1 1 12 GLU HG2  H -16.200  -2.929  -2.964 1.00 . A C .  8 GLU HG2  1 1 
        5  5960 1 1 12 GLU HG3  H -16.831  -2.338  -1.428 1.00 . A C .  8 GLU HG3  1 1 
        5  5961 1 1 12 GLU N    N -15.185  -3.517   0.304 1.00 . A C .  8 GLU N    1 1 
        5  5962 1 1 12 GLU O    O -11.997  -3.728  -1.271 1.00 . A C .  8 GLU O    1 1 
        5  5963 1 1 12 GLU OE1  O -17.145   0.029  -2.224 1.00 . A C .  8 GLU OE1  1 1 
        5  5964 1 1 12 GLU OE2  O -16.359  -0.705  -4.134 1.00 . A C .  8 GLU OE2  1 1 
        5  5965 1 1 13 GLN C    C -10.654  -3.991   1.650 1.00 . A C .  9 GLN C    1 1 
        5  5966 1 1 13 GLN CA   C -11.212  -2.638   1.191 1.00 . A C .  9 GLN CA   1 1 
        5  5967 1 1 13 GLN CB   C -11.206  -1.678   2.376 1.00 . A C .  9 GLN CB   1 1 
        5  5968 1 1 13 GLN CD   C -12.727   0.210   3.078 1.00 . A C .  9 GLN CD   1 1 
        5  5969 1 1 13 GLN CG   C -11.724  -0.287   2.053 1.00 . A C .  9 GLN CG   1 1 
        5  5970 1 1 13 GLN H    H -13.313  -2.394   1.196 1.00 . A C .  9 GLN H    1 1 
        5  5971 1 1 13 GLN HA   H -10.580  -2.238   0.412 1.00 . A C .  9 GLN HA   1 1 
        5  5972 1 1 13 GLN HB2  H -11.821  -2.092   3.161 1.00 . A C .  9 GLN HB2  1 1 
        5  5973 1 1 13 GLN HB3  H -10.194  -1.584   2.740 1.00 . A C .  9 GLN HB3  1 1 
        5  5974 1 1 13 GLN HE21 H -13.457  -1.627   3.311 1.00 . A C .  9 GLN HE21 1 1 
        5  5975 1 1 13 GLN HE22 H -14.188  -0.393   4.282 1.00 . A C .  9 GLN HE22 1 1 
        5  5976 1 1 13 GLN HG2  H -10.889   0.397   2.028 1.00 . A C .  9 GLN HG2  1 1 
        5  5977 1 1 13 GLN HG3  H -12.200  -0.309   1.083 1.00 . A C .  9 GLN HG3  1 1 
        5  5978 1 1 13 GLN N    N -12.574  -2.749   0.663 1.00 . A C .  9 GLN N    1 1 
        5  5979 1 1 13 GLN NE2  N -13.540  -0.694   3.608 1.00 . A C .  9 GLN NE2  1 1 
        5  5980 1 1 13 GLN O    O  -9.693  -4.041   2.416 1.00 . A C .  9 GLN O    1 1 
        5  5981 1 1 13 GLN OE1  O -12.796   1.406   3.368 1.00 . A C .  9 GLN OE1  1 1 
        5  5982 1 1 14 MET C    C  -9.701  -7.013   1.037 1.00 . A C . 10 MET C    1 1 
        5  5983 1 1 14 MET CA   C -10.943  -6.408   1.701 1.00 . A C . 10 MET CA   1 1 
        5  5984 1 1 14 MET CB   C -12.140  -7.341   1.532 1.00 . A C . 10 MET CB   1 1 
        5  5985 1 1 14 MET CE   C -15.847  -7.468   3.421 1.00 . A C . 10 MET CE   1 1 
        5  5986 1 1 14 MET CG   C -13.336  -6.960   2.385 1.00 . A C . 10 MET CG   1 1 
        5  5987 1 1 14 MET H    H -11.930  -4.980   0.488 1.00 . A C . 10 MET H    1 1 
        5  5988 1 1 14 MET HA   H -10.741  -6.306   2.756 1.00 . A C . 10 MET HA   1 1 
        5  5989 1 1 14 MET HB2  H -12.442  -7.329   0.498 1.00 . A C . 10 MET HB2  1 1 
        5  5990 1 1 14 MET HB3  H -11.844  -8.344   1.800 1.00 . A C . 10 MET HB3  1 1 
        5  5991 1 1 14 MET HE1  H -16.745  -8.069   3.428 1.00 . A C . 10 MET HE1  1 1 
        5  5992 1 1 14 MET HE2  H -16.099  -6.448   3.169 1.00 . A C . 10 MET HE2  1 1 
        5  5993 1 1 14 MET HE3  H -15.391  -7.495   4.399 1.00 . A C . 10 MET HE3  1 1 
        5  5994 1 1 14 MET HG2  H -13.030  -6.939   3.420 1.00 . A C . 10 MET HG2  1 1 
        5  5995 1 1 14 MET HG3  H -13.674  -5.977   2.090 1.00 . A C . 10 MET HG3  1 1 
        5  5996 1 1 14 MET N    N -11.262  -5.076   1.196 1.00 . A C . 10 MET N    1 1 
        5  5997 1 1 14 MET O    O  -8.734  -6.304   0.752 1.00 . A C . 10 MET O    1 1 
        5  5998 1 1 14 MET SD   S -14.704  -8.118   2.211 1.00 . A C . 10 MET SD   1 1 
        5  5999 1 1 15 ASN C    C  -7.870  -8.501  -0.885 1.00 . A C . 11 ASN C    1 1 
        5  6000 1 1 15 ASN CA   C  -8.597  -9.111   0.319 1.00 . A C . 11 ASN CA   1 1 
        5  6001 1 1 15 ASN CB   C  -9.049 -10.532  -0.024 1.00 . A C . 11 ASN CB   1 1 
        5  6002 1 1 15 ASN CG   C  -9.594 -11.275   1.180 1.00 . A C . 11 ASN CG   1 1 
        5  6003 1 1 15 ASN H    H -10.595  -8.792   0.927 1.00 . A C . 11 ASN H    1 1 
        5  6004 1 1 15 ASN HA   H  -7.898  -9.172   1.137 1.00 . A C . 11 ASN HA   1 1 
        5  6005 1 1 15 ASN HB2  H  -9.824 -10.484  -0.773 1.00 . A C . 11 ASN HB2  1 1 
        5  6006 1 1 15 ASN HB3  H  -8.209 -11.084  -0.417 1.00 . A C . 11 ASN HB3  1 1 
        5  6007 1 1 15 ASN HD21 H -10.874 -12.266   0.029 1.00 . A C . 11 ASN HD21 1 1 
        5  6008 1 1 15 ASN HD22 H -10.937 -12.634   1.717 1.00 . A C . 11 ASN HD22 1 1 
        5  6009 1 1 15 ASN N    N  -9.748  -8.325   0.787 1.00 . A C . 11 ASN N    1 1 
        5  6010 1 1 15 ASN ND2  N -10.563 -12.146   0.952 1.00 . A C . 11 ASN ND2  1 1 
        5  6011 1 1 15 ASN O    O  -6.732  -8.874  -1.171 1.00 . A C . 11 ASN O    1 1 
        5  6012 1 1 15 ASN OD1  O  -9.154 -11.062   2.309 1.00 . A C . 11 ASN OD1  1 1 
        5  6013 1 1 16 SER C    C  -6.541  -6.239  -2.226 1.00 . A C . 12 SER C    1 1 
        5  6014 1 1 16 SER CA   C  -7.859  -6.873  -2.687 1.00 . A C . 12 SER CA   1 1 
        5  6015 1 1 16 SER CB   C  -8.796  -5.806  -3.254 1.00 . A C . 12 SER CB   1 1 
        5  6016 1 1 16 SER H    H  -9.436  -7.356  -1.362 1.00 . A C . 12 SER H    1 1 
        5  6017 1 1 16 SER HA   H  -7.644  -7.596  -3.458 1.00 . A C . 12 SER HA   1 1 
        5  6018 1 1 16 SER HB2  H  -9.004  -5.069  -2.490 1.00 . A C . 12 SER HB2  1 1 
        5  6019 1 1 16 SER HB3  H  -8.323  -5.327  -4.101 1.00 . A C . 12 SER HB3  1 1 
        5  6020 1 1 16 SER HG   H -10.296  -5.972  -4.506 1.00 . A C . 12 SER HG   1 1 
        5  6021 1 1 16 SER N    N  -8.509  -7.575  -1.588 1.00 . A C . 12 SER N    1 1 
        5  6022 1 1 16 SER O    O  -5.547  -6.271  -2.947 1.00 . A C . 12 SER O    1 1 
        5  6023 1 1 16 SER OG   O -10.021  -6.384  -3.678 1.00 . A C . 12 SER OG   1 1 
        5  6024 1 1 17 ILE C    C  -4.503  -6.093   0.343 1.00 . A C . 13 ILE C    1 1 
        5  6025 1 1 17 ILE CA   C  -5.315  -5.084  -0.474 1.00 . A C . 13 ILE CA   1 1 
        5  6026 1 1 17 ILE CB   C  -5.608  -3.815   0.371 1.00 . A C . 13 ILE CB   1 1 
        5  6027 1 1 17 ILE CD1  C  -5.963  -4.562   2.796 1.00 . A C . 13 ILE CD1  1 1 
        5  6028 1 1 17 ILE CG1  C  -6.604  -4.093   1.506 1.00 . A C . 13 ILE CG1  1 1 
        5  6029 1 1 17 ILE CG2  C  -6.127  -2.697  -0.519 1.00 . A C . 13 ILE CG2  1 1 
        5  6030 1 1 17 ILE H    H  -7.355  -5.677  -0.480 1.00 . A C . 13 ILE H    1 1 
        5  6031 1 1 17 ILE HA   H  -4.712  -4.781  -1.318 1.00 . A C . 13 ILE HA   1 1 
        5  6032 1 1 17 ILE HB   H  -4.674  -3.484   0.801 1.00 . A C . 13 ILE HB   1 1 
        5  6033 1 1 17 ILE HD11 H  -6.732  -4.747   3.532 1.00 . A C . 13 ILE HD11 1 1 
        5  6034 1 1 17 ILE HD12 H  -5.289  -3.802   3.161 1.00 . A C . 13 ILE HD12 1 1 
        5  6035 1 1 17 ILE HD13 H  -5.413  -5.474   2.613 1.00 . A C . 13 ILE HD13 1 1 
        5  6036 1 1 17 ILE HG12 H  -7.151  -3.188   1.723 1.00 . A C . 13 ILE HG12 1 1 
        5  6037 1 1 17 ILE HG13 H  -7.299  -4.856   1.184 1.00 . A C . 13 ILE HG13 1 1 
        5  6038 1 1 17 ILE HG21 H  -6.345  -1.829   0.085 1.00 . A C . 13 ILE HG21 1 1 
        5  6039 1 1 17 ILE HG22 H  -7.028  -3.023  -1.019 1.00 . A C . 13 ILE HG22 1 1 
        5  6040 1 1 17 ILE HG23 H  -5.379  -2.446  -1.255 1.00 . A C . 13 ILE HG23 1 1 
        5  6041 1 1 17 ILE N    N  -6.531  -5.682  -1.017 1.00 . A C . 13 ILE N    1 1 
        5  6042 1 1 17 ILE O    O  -3.293  -5.944   0.496 1.00 . A C . 13 ILE O    1 1 
        5  6043 1 1 18 ASN C    C  -3.629  -9.049   0.842 1.00 . A C . 14 ASN C    1 1 
        5  6044 1 1 18 ASN CA   C  -4.483  -8.124   1.691 1.00 . A C . 14 ASN CA   1 1 
        5  6045 1 1 18 ASN CB   C  -5.470  -8.967   2.485 1.00 . A C . 14 ASN CB   1 1 
        5  6046 1 1 18 ASN CG   C  -6.368  -8.148   3.390 1.00 . A C . 14 ASN CG   1 1 
        5  6047 1 1 18 ASN H    H  -6.125  -7.217   0.688 1.00 . A C . 14 ASN H    1 1 
        5  6048 1 1 18 ASN HA   H  -3.841  -7.595   2.379 1.00 . A C . 14 ASN HA   1 1 
        5  6049 1 1 18 ASN HB2  H  -6.080  -9.511   1.792 1.00 . A C . 14 ASN HB2  1 1 
        5  6050 1 1 18 ASN HB3  H  -4.920  -9.670   3.096 1.00 . A C . 14 ASN HB3  1 1 
        5  6051 1 1 18 ASN HD21 H  -5.050  -8.264   4.867 1.00 . A C . 14 ASN HD21 1 1 
        5  6052 1 1 18 ASN HD22 H  -6.490  -7.377   5.212 1.00 . A C . 14 ASN HD22 1 1 
        5  6053 1 1 18 ASN N    N  -5.164  -7.128   0.860 1.00 . A C . 14 ASN N    1 1 
        5  6054 1 1 18 ASN ND2  N  -5.924  -7.905   4.611 1.00 . A C . 14 ASN ND2  1 1 
        5  6055 1 1 18 ASN O    O  -2.592  -9.528   1.292 1.00 . A C . 14 ASN O    1 1 
        5  6056 1 1 18 ASN OD1  O  -7.457  -7.741   2.996 1.00 . A C . 14 ASN OD1  1 1 
        5  6057 1 1 19 SER C    C  -1.974  -9.384  -1.605 1.00 . A C . 15 SER C    1 1 
        5  6058 1 1 19 SER CA   C  -3.284 -10.104  -1.311 1.00 . A C . 15 SER CA   1 1 
        5  6059 1 1 19 SER CB   C  -4.076 -10.357  -2.599 1.00 . A C . 15 SER CB   1 1 
        5  6060 1 1 19 SER H    H  -4.955  -8.978  -0.657 1.00 . A C . 15 SER H    1 1 
        5  6061 1 1 19 SER HA   H  -3.061 -11.048  -0.832 1.00 . A C . 15 SER HA   1 1 
        5  6062 1 1 19 SER HB2  H  -3.407 -10.708  -3.376 1.00 . A C . 15 SER HB2  1 1 
        5  6063 1 1 19 SER HB3  H  -4.834 -11.103  -2.412 1.00 . A C . 15 SER HB3  1 1 
        5  6064 1 1 19 SER HG   H  -5.534  -9.044  -2.569 1.00 . A C . 15 SER HG   1 1 
        5  6065 1 1 19 SER N    N  -4.074  -9.312  -0.379 1.00 . A C . 15 SER N    1 1 
        5  6066 1 1 19 SER O    O  -0.938 -10.008  -1.838 1.00 . A C . 15 SER O    1 1 
        5  6067 1 1 19 SER OG   O  -4.705  -9.169  -3.050 1.00 . A C . 15 SER OG   1 1 
        5  6068 1 1 20 VAL C    C   0.022  -7.415  -0.429 1.00 . A C . 16 VAL C    1 1 
        5  6069 1 1 20 VAL CA   C  -0.844  -7.240  -1.672 1.00 . A C . 16 VAL CA   1 1 
        5  6070 1 1 20 VAL CB   C  -1.199  -5.750  -1.855 1.00 . A C . 16 VAL CB   1 1 
        5  6071 1 1 20 VAL CG1  C   0.053  -4.897  -1.972 1.00 . A C . 16 VAL CG1  1 1 
        5  6072 1 1 20 VAL CG2  C  -2.085  -5.561  -3.074 1.00 . A C . 16 VAL CG2  1 1 
        5  6073 1 1 20 VAL H    H  -2.904  -7.626  -1.458 1.00 . A C . 16 VAL H    1 1 
        5  6074 1 1 20 VAL HA   H  -0.288  -7.569  -2.539 1.00 . A C . 16 VAL HA   1 1 
        5  6075 1 1 20 VAL HB   H  -1.750  -5.425  -0.984 1.00 . A C . 16 VAL HB   1 1 
        5  6076 1 1 20 VAL HG11 H  -0.226  -3.866  -2.134 1.00 . A C . 16 VAL HG11 1 1 
        5  6077 1 1 20 VAL HG12 H   0.650  -5.244  -2.804 1.00 . A C . 16 VAL HG12 1 1 
        5  6078 1 1 20 VAL HG13 H   0.626  -4.974  -1.060 1.00 . A C . 16 VAL HG13 1 1 
        5  6079 1 1 20 VAL HG21 H  -1.563  -5.913  -3.952 1.00 . A C . 16 VAL HG21 1 1 
        5  6080 1 1 20 VAL HG22 H  -2.319  -4.514  -3.190 1.00 . A C . 16 VAL HG22 1 1 
        5  6081 1 1 20 VAL HG23 H  -2.996  -6.125  -2.947 1.00 . A C . 16 VAL HG23 1 1 
        5  6082 1 1 20 VAL N    N  -2.033  -8.060  -1.563 1.00 . A C . 16 VAL N    1 1 
        5  6083 1 1 20 VAL O    O   1.251  -7.426  -0.519 1.00 . A C . 16 VAL O    1 1 
        5  6084 1 1 21 ASN C    C   0.971  -9.042   1.908 1.00 . A C . 17 ASN C    1 1 
        5  6085 1 1 21 ASN CA   C   0.111  -7.790   1.980 1.00 . A C . 17 ASN CA   1 1 
        5  6086 1 1 21 ASN CB   C  -0.844  -7.893   3.175 1.00 . A C . 17 ASN CB   1 1 
        5  6087 1 1 21 ASN CG   C  -1.537  -6.584   3.486 1.00 . A C . 17 ASN CG   1 1 
        5  6088 1 1 21 ASN H    H  -1.613  -7.622   0.737 1.00 . A C . 17 ASN H    1 1 
        5  6089 1 1 21 ASN HA   H   0.755  -6.934   2.117 1.00 . A C . 17 ASN HA   1 1 
        5  6090 1 1 21 ASN HB2  H  -1.600  -8.633   2.960 1.00 . A C . 17 ASN HB2  1 1 
        5  6091 1 1 21 ASN HB3  H  -0.286  -8.200   4.047 1.00 . A C . 17 ASN HB3  1 1 
        5  6092 1 1 21 ASN HD21 H  -3.107  -7.554   4.208 1.00 . A C . 17 ASN HD21 1 1 
        5  6093 1 1 21 ASN HD22 H  -3.211  -5.822   4.240 1.00 . A C . 17 ASN HD22 1 1 
        5  6094 1 1 21 ASN N    N  -0.621  -7.601   0.727 1.00 . A C . 17 ASN N    1 1 
        5  6095 1 1 21 ASN ND2  N  -2.737  -6.660   4.034 1.00 . A C . 17 ASN ND2  1 1 
        5  6096 1 1 21 ASN O    O   2.111  -9.051   2.372 1.00 . A C . 17 ASN O    1 1 
        5  6097 1 1 21 ASN OD1  O  -0.994  -5.516   3.245 1.00 . A C . 17 ASN OD1  1 1 
        5  6098 1 1 22 ASP C    C   2.341 -11.232   0.249 1.00 . A C . 18 ASP C    1 1 
        5  6099 1 1 22 ASP CA   C   1.131 -11.359   1.165 1.00 . A C . 18 ASP CA   1 1 
        5  6100 1 1 22 ASP CB   C   0.200 -12.445   0.622 1.00 . A C . 18 ASP CB   1 1 
        5  6101 1 1 22 ASP CG   C  -0.783 -12.947   1.658 1.00 . A C . 18 ASP CG   1 1 
        5  6102 1 1 22 ASP H    H  -0.489 -10.011   0.946 1.00 . A C . 18 ASP H    1 1 
        5  6103 1 1 22 ASP HA   H   1.471 -11.654   2.146 1.00 . A C . 18 ASP HA   1 1 
        5  6104 1 1 22 ASP HB2  H  -0.361 -12.044  -0.211 1.00 . A C . 18 ASP HB2  1 1 
        5  6105 1 1 22 ASP HB3  H   0.796 -13.280   0.281 1.00 . A C . 18 ASP HB3  1 1 
        5  6106 1 1 22 ASP N    N   0.424 -10.090   1.303 1.00 . A C . 18 ASP N    1 1 
        5  6107 1 1 22 ASP O    O   3.311 -11.973   0.385 1.00 . A C . 18 ASP O    1 1 
        5  6108 1 1 22 ASP OD1  O  -0.384 -13.758   2.519 1.00 . A C . 18 ASP OD1  1 1 
        5  6109 1 1 22 ASP OD2  O  -1.962 -12.543   1.614 1.00 . A C . 18 ASP OD2  1 1 
        5  6110 1 1 23 LYS C    C   4.395  -9.127  -1.148 1.00 . A C . 19 LYS C    1 1 
        5  6111 1 1 23 LYS CA   C   3.359 -10.123  -1.652 1.00 . A C . 19 LYS CA   1 1 
        5  6112 1 1 23 LYS CB   C   2.807  -9.679  -3.010 1.00 . A C . 19 LYS CB   1 1 
        5  6113 1 1 23 LYS CD   C   1.340 -11.701  -3.394 1.00 . A C . 19 LYS CD   1 1 
        5  6114 1 1 23 LYS CE   C   1.143 -12.959  -4.227 1.00 . A C . 19 LYS CE   1 1 
        5  6115 1 1 23 LYS CG   C   2.465 -10.835  -3.942 1.00 . A C . 19 LYS CG   1 1 
        5  6116 1 1 23 LYS H    H   1.507  -9.692  -0.715 1.00 . A C . 19 LYS H    1 1 
        5  6117 1 1 23 LYS HA   H   3.840 -11.081  -1.773 1.00 . A C . 19 LYS HA   1 1 
        5  6118 1 1 23 LYS HB2  H   1.908  -9.101  -2.848 1.00 . A C . 19 LYS HB2  1 1 
        5  6119 1 1 23 LYS HB3  H   3.541  -9.056  -3.499 1.00 . A C . 19 LYS HB3  1 1 
        5  6120 1 1 23 LYS HD2  H   1.580 -11.986  -2.380 1.00 . A C . 19 LYS HD2  1 1 
        5  6121 1 1 23 LYS HD3  H   0.425 -11.129  -3.401 1.00 . A C . 19 LYS HD3  1 1 
        5  6122 1 1 23 LYS HE2  H   2.034 -13.566  -4.154 1.00 . A C . 19 LYS HE2  1 1 
        5  6123 1 1 23 LYS HE3  H   0.303 -13.509  -3.831 1.00 . A C . 19 LYS HE3  1 1 
        5  6124 1 1 23 LYS HG2  H   2.158 -10.434  -4.897 1.00 . A C . 19 LYS HG2  1 1 
        5  6125 1 1 23 LYS HG3  H   3.347 -11.448  -4.074 1.00 . A C . 19 LYS HG3  1 1 
        5  6126 1 1 23 LYS HZ1  H   1.735 -12.228  -6.092 1.00 . A C . 19 LYS HZ1  1 1 
        5  6127 1 1 23 LYS HZ2  H   0.100 -11.982  -5.746 1.00 . A C . 19 LYS HZ2  1 1 
        5  6128 1 1 23 LYS HZ3  H   0.648 -13.521  -6.176 1.00 . A C . 19 LYS HZ3  1 1 
        5  6129 1 1 23 LYS N    N   2.283 -10.295  -0.685 1.00 . A C . 19 LYS N    1 1 
        5  6130 1 1 23 LYS NZ   N   0.889 -12.651  -5.659 1.00 . A C . 19 LYS NZ   1 1 
        5  6131 1 1 23 LYS O    O   5.570  -9.204  -1.501 1.00 . A C . 19 LYS O    1 1 
        5  6132 1 1 24 LEU C    C   5.582  -7.716   1.456 1.00 . A C . 20 LEU C    1 1 
        5  6133 1 1 24 LEU CA   C   4.848  -7.187   0.233 1.00 . A C . 20 LEU CA   1 1 
        5  6134 1 1 24 LEU CB   C   4.073  -5.921   0.580 1.00 . A C . 20 LEU CB   1 1 
        5  6135 1 1 24 LEU CD1  C   2.930  -3.827  -0.195 1.00 . A C . 20 LEU CD1  1 1 
        5  6136 1 1 24 LEU CD2  C   4.554  -4.989  -1.703 1.00 . A C . 20 LEU CD2  1 1 
        5  6137 1 1 24 LEU CG   C   3.494  -5.171  -0.623 1.00 . A C . 20 LEU CG   1 1 
        5  6138 1 1 24 LEU H    H   2.996  -8.158  -0.102 1.00 . A C . 20 LEU H    1 1 
        5  6139 1 1 24 LEU HA   H   5.580  -6.948  -0.523 1.00 . A C . 20 LEU HA   1 1 
        5  6140 1 1 24 LEU HB2  H   3.256  -6.202   1.232 1.00 . A C . 20 LEU HB2  1 1 
        5  6141 1 1 24 LEU HB3  H   4.730  -5.252   1.116 1.00 . A C . 20 LEU HB3  1 1 
        5  6142 1 1 24 LEU HD11 H   2.198  -3.976   0.584 1.00 . A C . 20 LEU HD11 1 1 
        5  6143 1 1 24 LEU HD12 H   2.461  -3.347  -1.041 1.00 . A C . 20 LEU HD12 1 1 
        5  6144 1 1 24 LEU HD13 H   3.730  -3.203   0.174 1.00 . A C . 20 LEU HD13 1 1 
        5  6145 1 1 24 LEU HD21 H   4.126  -4.471  -2.543 1.00 . A C . 20 LEU HD21 1 1 
        5  6146 1 1 24 LEU HD22 H   4.912  -5.956  -2.023 1.00 . A C . 20 LEU HD22 1 1 
        5  6147 1 1 24 LEU HD23 H   5.378  -4.413  -1.305 1.00 . A C . 20 LEU HD23 1 1 
        5  6148 1 1 24 LEU HG   H   2.684  -5.752  -1.045 1.00 . A C . 20 LEU HG   1 1 
        5  6149 1 1 24 LEU N    N   3.954  -8.190  -0.325 1.00 . A C . 20 LEU N    1 1 
        5  6150 1 1 24 LEU O    O   6.694  -7.288   1.759 1.00 . A C . 20 LEU O    1 1 
        5  6151 1 1 25 ASN C    C   6.404 -10.517   2.754 1.00 . A C . 21 ASN C    1 1 
        5  6152 1 1 25 ASN CA   C   5.633  -9.301   3.272 1.00 . A C . 21 ASN CA   1 1 
        5  6153 1 1 25 ASN CB   C   4.613  -9.701   4.350 1.00 . A C . 21 ASN CB   1 1 
        5  6154 1 1 25 ASN CG   C   4.142  -8.515   5.187 1.00 . A C . 21 ASN CG   1 1 
        5  6155 1 1 25 ASN H    H   4.047  -8.903   1.927 1.00 . A C . 21 ASN H    1 1 
        5  6156 1 1 25 ASN HA   H   6.334  -8.596   3.692 1.00 . A C . 21 ASN HA   1 1 
        5  6157 1 1 25 ASN HB2  H   3.749 -10.145   3.873 1.00 . A C . 21 ASN HB2  1 1 
        5  6158 1 1 25 ASN HB3  H   5.068 -10.426   5.012 1.00 . A C . 21 ASN HB3  1 1 
        5  6159 1 1 25 ASN HD21 H   2.650  -8.132   3.915 1.00 . A C . 21 ASN HD21 1 1 
        5  6160 1 1 25 ASN HD22 H   2.773  -7.072   5.281 1.00 . A C . 21 ASN HD22 1 1 
        5  6161 1 1 25 ASN N    N   4.967  -8.645   2.160 1.00 . A C . 21 ASN N    1 1 
        5  6162 1 1 25 ASN ND2  N   3.082  -7.840   4.752 1.00 . A C . 21 ASN ND2  1 1 
        5  6163 1 1 25 ASN O    O   5.983 -11.658   2.933 1.00 . A C . 21 ASN O    1 1 
        5  6164 1 1 25 ASN OD1  O   4.726  -8.207   6.227 1.00 . A C . 21 ASN OD1  1 1 
        5  6165 1 1 26 LYS C    C   9.629 -11.632   2.043 1.00 . A C . 22 LYS C    1 1 
        5  6166 1 1 26 LYS CA   C   8.283 -11.303   1.389 1.00 . A C . 22 LYS CA   1 1 
        5  6167 1 1 26 LYS CB   C   8.503 -10.920  -0.088 1.00 . A C . 22 LYS CB   1 1 
        5  6168 1 1 26 LYS CD   C   9.764  -8.744   0.367 1.00 . A C . 22 LYS CD   1 1 
        5  6169 1 1 26 LYS CE   C   9.864  -7.263   0.018 1.00 . A C . 22 LYS CE   1 1 
        5  6170 1 1 26 LYS CG   C   8.610  -9.417  -0.370 1.00 . A C . 22 LYS CG   1 1 
        5  6171 1 1 26 LYS H    H   7.866  -9.336   2.071 1.00 . A C . 22 LYS H    1 1 
        5  6172 1 1 26 LYS HA   H   7.675 -12.196   1.414 1.00 . A C . 22 LYS HA   1 1 
        5  6173 1 1 26 LYS HB2  H   9.416 -11.387  -0.429 1.00 . A C . 22 LYS HB2  1 1 
        5  6174 1 1 26 LYS HB3  H   7.677 -11.310  -0.667 1.00 . A C . 22 LYS HB3  1 1 
        5  6175 1 1 26 LYS HD2  H   9.608  -8.843   1.431 1.00 . A C . 22 LYS HD2  1 1 
        5  6176 1 1 26 LYS HD3  H  10.686  -9.231   0.090 1.00 . A C . 22 LYS HD3  1 1 
        5  6177 1 1 26 LYS HE2  H  10.481  -6.762   0.764 1.00 . A C . 22 LYS HE2  1 1 
        5  6178 1 1 26 LYS HE3  H  10.322  -7.165  -0.950 1.00 . A C . 22 LYS HE3  1 1 
        5  6179 1 1 26 LYS HG2  H   8.754  -9.274  -1.430 1.00 . A C . 22 LYS HG2  1 1 
        5  6180 1 1 26 LYS HG3  H   7.685  -8.944  -0.071 1.00 . A C . 22 LYS HG3  1 1 
        5  6181 1 1 26 LYS HZ1  H   7.948  -7.021  -0.769 1.00 . A C . 22 LYS HZ1  1 1 
        5  6182 1 1 26 LYS HZ2  H   8.626  -5.596  -0.172 1.00 . A C . 22 LYS HZ2  1 1 
        5  6183 1 1 26 LYS HZ3  H   8.040  -6.759   0.901 1.00 . A C . 22 LYS HZ3  1 1 
        5  6184 1 1 26 LYS N    N   7.532 -10.255   2.090 1.00 . A C . 22 LYS N    1 1 
        5  6185 1 1 26 LYS NZ   N   8.528  -6.615  -0.009 1.00 . A C . 22 LYS NZ   1 1 
        5  6186 1 1 26 LYS O    O  10.154 -12.733   1.871 1.00 . A C . 22 LYS O    1 1 
        5  6187 1 1 27 GLY C    C  12.024  -9.608   3.969 1.00 . A C . 23 GLY C    1 1 
        5  6188 1 1 27 GLY CA   C  11.506 -10.883   3.354 1.00 . A C . 23 GLY CA   1 1 
        5  6189 1 1 27 GLY H    H   9.679  -9.879   2.994 1.00 . A C . 23 GLY H    1 1 
        5  6190 1 1 27 GLY HA2  H  11.464 -11.651   4.113 1.00 . A C . 23 GLY HA2  1 1 
        5  6191 1 1 27 GLY HA3  H  12.180 -11.194   2.568 1.00 . A C . 23 GLY HA3  1 1 
        5  6192 1 1 27 GLY N    N  10.180 -10.696   2.795 1.00 . A C . 23 GLY N    1 1 
        5  6193 1 1 27 GLY O    O  11.948  -9.429   5.180 1.00 . A C . 23 GLY O    1 1 
        5  6194 1 1 28 LYS C    C  11.658  -6.500   3.332 1.00 . A C . 24 LYS C    1 1 
        5  6195 1 1 28 LYS CA   C  12.873  -7.377   3.576 1.00 . A C . 24 LYS CA   1 1 
        5  6196 1 1 28 LYS CB   C  14.067  -6.845   2.797 1.00 . A C . 24 LYS CB   1 1 
        5  6197 1 1 28 LYS CD   C  16.240  -5.650   2.830 1.00 . A C . 24 LYS CD   1 1 
        5  6198 1 1 28 LYS CE   C  17.245  -6.786   2.741 1.00 . A C . 24 LYS CE   1 1 
        5  6199 1 1 28 LYS CG   C  15.025  -6.032   3.639 1.00 . A C . 24 LYS CG   1 1 
        5  6200 1 1 28 LYS H    H  12.776  -8.984   2.223 1.00 . A C . 24 LYS H    1 1 
        5  6201 1 1 28 LYS HA   H  13.107  -7.393   4.629 1.00 . A C . 24 LYS HA   1 1 
        5  6202 1 1 28 LYS HB2  H  14.607  -7.677   2.372 1.00 . A C . 24 LYS HB2  1 1 
        5  6203 1 1 28 LYS HB3  H  13.705  -6.203   1.990 1.00 . A C . 24 LYS HB3  1 1 
        5  6204 1 1 28 LYS HD2  H  15.909  -5.408   1.831 1.00 . A C . 24 LYS HD2  1 1 
        5  6205 1 1 28 LYS HD3  H  16.706  -4.792   3.283 1.00 . A C . 24 LYS HD3  1 1 
        5  6206 1 1 28 LYS HE2  H  17.570  -7.041   3.739 1.00 . A C . 24 LYS HE2  1 1 
        5  6207 1 1 28 LYS HE3  H  16.764  -7.643   2.293 1.00 . A C . 24 LYS HE3  1 1 
        5  6208 1 1 28 LYS HG2  H  14.528  -5.133   3.973 1.00 . A C . 24 LYS HG2  1 1 
        5  6209 1 1 28 LYS HG3  H  15.337  -6.618   4.491 1.00 . A C . 24 LYS HG3  1 1 
        5  6210 1 1 28 LYS HZ1  H  18.154  -6.241   0.941 1.00 . A C . 24 LYS HZ1  1 1 
        5  6211 1 1 28 LYS HZ2  H  19.129  -7.186   1.943 1.00 . A C . 24 LYS HZ2  1 1 
        5  6212 1 1 28 LYS HZ3  H  18.877  -5.557   2.308 1.00 . A C . 24 LYS HZ3  1 1 
        5  6213 1 1 28 LYS N    N  12.561  -8.722   3.144 1.00 . A C . 24 LYS N    1 1 
        5  6214 1 1 28 LYS NZ   N  18.433  -6.417   1.927 1.00 . A C . 24 LYS NZ   1 1 
        5  6215 1 1 28 LYS O    O  10.631  -7.008   2.888 1.00 . A C . 24 LYS O    1 1 
        5  6216 1 1 29 GLY C    C   9.359  -4.701   3.247 1.00 . A C . 25 GLY C    1 1 
        5  6217 1 1 29 GLY CA   C  10.775  -4.203   3.330 1.00 . A C . 25 GLY CA   1 1 
        5  6218 1 1 29 GLY H    H  12.589  -4.933   4.139 1.00 . A C . 25 GLY H    1 1 
        5  6219 1 1 29 GLY HA2  H  10.803  -3.444   4.080 1.00 . A C . 25 GLY HA2  1 1 
        5  6220 1 1 29 GLY HA3  H  11.033  -3.769   2.385 1.00 . A C . 25 GLY HA3  1 1 
        5  6221 1 1 29 GLY N    N  11.780  -5.214   3.662 1.00 . A C . 25 GLY N    1 1 
        5  6222 1 1 29 GLY O    O   8.884  -5.080   2.178 1.00 . A C . 25 GLY O    1 1 
        5  6223 1 1 30 LYS C    C   6.286  -4.217   4.768 1.00 . A C . 26 LYS C    1 1 
        5  6224 1 1 30 LYS CA   C   7.341  -5.244   4.395 1.00 . A C . 26 LYS CA   1 1 
        5  6225 1 1 30 LYS CB   C   7.323  -6.438   5.344 1.00 . A C . 26 LYS CB   1 1 
        5  6226 1 1 30 LYS CD   C   9.254  -6.155   6.951 1.00 . A C . 26 LYS CD   1 1 
        5  6227 1 1 30 LYS CE   C   9.864  -7.429   6.399 1.00 . A C . 26 LYS CE   1 1 
        5  6228 1 1 30 LYS CG   C   7.741  -6.129   6.773 1.00 . A C . 26 LYS CG   1 1 
        5  6229 1 1 30 LYS H    H   9.038  -4.207   5.147 1.00 . A C . 26 LYS H    1 1 
        5  6230 1 1 30 LYS HA   H   7.121  -5.599   3.400 1.00 . A C . 26 LYS HA   1 1 
        5  6231 1 1 30 LYS HB2  H   6.327  -6.856   5.363 1.00 . A C . 26 LYS HB2  1 1 
        5  6232 1 1 30 LYS HB3  H   8.010  -7.176   4.952 1.00 . A C . 26 LYS HB3  1 1 
        5  6233 1 1 30 LYS HD2  H   9.679  -5.312   6.429 1.00 . A C . 26 LYS HD2  1 1 
        5  6234 1 1 30 LYS HD3  H   9.486  -6.082   8.003 1.00 . A C . 26 LYS HD3  1 1 
        5  6235 1 1 30 LYS HE2  H   9.165  -8.239   6.538 1.00 . A C . 26 LYS HE2  1 1 
        5  6236 1 1 30 LYS HE3  H  10.051  -7.288   5.339 1.00 . A C . 26 LYS HE3  1 1 
        5  6237 1 1 30 LYS HG2  H   7.378  -5.145   7.036 1.00 . A C . 26 LYS HG2  1 1 
        5  6238 1 1 30 LYS HG3  H   7.301  -6.863   7.430 1.00 . A C . 26 LYS HG3  1 1 
        5  6239 1 1 30 LYS HZ1  H  11.540  -8.641   6.656 1.00 . A C . 26 LYS HZ1  1 1 
        5  6240 1 1 30 LYS HZ2  H  10.987  -7.930   8.088 1.00 . A C . 26 LYS HZ2  1 1 
        5  6241 1 1 30 LYS HZ3  H  11.833  -7.002   6.953 1.00 . A C . 26 LYS HZ3  1 1 
        5  6242 1 1 30 LYS N    N   8.664  -4.659   4.352 1.00 . A C . 26 LYS N    1 1 
        5  6243 1 1 30 LYS NZ   N  11.144  -7.772   7.071 1.00 . A C . 26 LYS NZ   1 1 
        5  6244 1 1 30 LYS O    O   6.490  -3.398   5.662 1.00 . A C . 26 LYS O    1 1 
        5  6245 1 1 31 LEU C    C   2.770  -4.031   4.504 1.00 . A C . 27 LEU C    1 1 
        5  6246 1 1 31 LEU CA   C   4.089  -3.310   4.249 1.00 . A C . 27 LEU CA   1 1 
        5  6247 1 1 31 LEU CB   C   3.965  -2.405   3.014 1.00 . A C . 27 LEU CB   1 1 
        5  6248 1 1 31 LEU CD1  C   3.419  -0.350   4.331 1.00 . A C . 27 LEU CD1  1 1 
        5  6249 1 1 31 LEU CD2  C   2.947  -0.416   1.879 1.00 . A C . 27 LEU CD2  1 1 
        5  6250 1 1 31 LEU CG   C   3.001  -1.227   3.165 1.00 . A C . 27 LEU CG   1 1 
        5  6251 1 1 31 LEU H    H   5.049  -4.986   3.405 1.00 . A C . 27 LEU H    1 1 
        5  6252 1 1 31 LEU HA   H   4.329  -2.704   5.110 1.00 . A C . 27 LEU HA   1 1 
        5  6253 1 1 31 LEU HB2  H   4.945  -2.011   2.783 1.00 . A C . 27 LEU HB2  1 1 
        5  6254 1 1 31 LEU HB3  H   3.627  -3.006   2.176 1.00 . A C . 27 LEU HB3  1 1 
        5  6255 1 1 31 LEU HD11 H   3.318  -0.902   5.254 1.00 . A C . 27 LEU HD11 1 1 
        5  6256 1 1 31 LEU HD12 H   2.792   0.527   4.364 1.00 . A C . 27 LEU HD12 1 1 
        5  6257 1 1 31 LEU HD13 H   4.449  -0.051   4.203 1.00 . A C . 27 LEU HD13 1 1 
        5  6258 1 1 31 LEU HD21 H   2.259   0.408   2.003 1.00 . A C . 27 LEU HD21 1 1 
        5  6259 1 1 31 LEU HD22 H   2.613  -1.046   1.068 1.00 . A C . 27 LEU HD22 1 1 
        5  6260 1 1 31 LEU HD23 H   3.931  -0.032   1.655 1.00 . A C . 27 LEU HD23 1 1 
        5  6261 1 1 31 LEU HG   H   2.010  -1.604   3.368 1.00 . A C . 27 LEU HG   1 1 
        5  6262 1 1 31 LEU N    N   5.164  -4.271   4.063 1.00 . A C . 27 LEU N    1 1 
        5  6263 1 1 31 LEU O    O   2.398  -4.937   3.761 1.00 . A C . 27 LEU O    1 1 
        5  6264 1 1 32 SER C    C  -0.296  -3.127   5.734 1.00 . A C . 28 SER C    1 1 
        5  6265 1 1 32 SER CA   C   0.787  -4.198   5.896 1.00 . A C . 28 SER CA   1 1 
        5  6266 1 1 32 SER CB   C   0.790  -4.743   7.323 1.00 . A C . 28 SER CB   1 1 
        5  6267 1 1 32 SER H    H   2.489  -2.976   6.173 1.00 . A C . 28 SER H    1 1 
        5  6268 1 1 32 SER HA   H   0.593  -5.013   5.206 1.00 . A C . 28 SER HA   1 1 
        5  6269 1 1 32 SER HB2  H   1.035  -3.945   8.010 1.00 . A C . 28 SER HB2  1 1 
        5  6270 1 1 32 SER HB3  H  -0.189  -5.136   7.559 1.00 . A C . 28 SER HB3  1 1 
        5  6271 1 1 32 SER HG   H   1.312  -6.633   7.364 1.00 . A C . 28 SER HG   1 1 
        5  6272 1 1 32 SER N    N   2.093  -3.646   5.574 1.00 . A C . 28 SER N    1 1 
        5  6273 1 1 32 SER O    O  -0.342  -2.157   6.490 1.00 . A C . 28 SER O    1 1 
        5  6274 1 1 32 SER OG   O   1.751  -5.780   7.467 1.00 . A C . 28 SER OG   1 1 
        5  6275 1 1 33 LEU C    C  -3.454  -2.570   5.168 1.00 . A C . 29 LEU C    1 1 
        5  6276 1 1 33 LEU CA   C  -2.185  -2.353   4.369 1.00 . A C . 29 LEU CA   1 1 
        5  6277 1 1 33 LEU CB   C  -2.530  -2.503   2.879 1.00 . A C . 29 LEU CB   1 1 
        5  6278 1 1 33 LEU CD1  C  -0.139  -2.778   2.054 1.00 . A C . 29 LEU CD1  1 1 
        5  6279 1 1 33 LEU CD2  C  -1.980  -2.331   0.452 1.00 . A C . 29 LEU CD2  1 1 
        5  6280 1 1 33 LEU CG   C  -1.467  -2.066   1.855 1.00 . A C . 29 LEU CG   1 1 
        5  6281 1 1 33 LEU H    H  -1.070  -4.142   4.207 1.00 . A C . 29 LEU H    1 1 
        5  6282 1 1 33 LEU HA   H  -1.830  -1.360   4.556 1.00 . A C . 29 LEU HA   1 1 
        5  6283 1 1 33 LEU HB2  H  -2.751  -3.545   2.695 1.00 . A C . 29 LEU HB2  1 1 
        5  6284 1 1 33 LEU HB3  H  -3.427  -1.929   2.689 1.00 . A C . 29 LEU HB3  1 1 
        5  6285 1 1 33 LEU HD11 H   0.580  -2.403   1.340 1.00 . A C . 29 LEU HD11 1 1 
        5  6286 1 1 33 LEU HD12 H  -0.274  -3.839   1.906 1.00 . A C . 29 LEU HD12 1 1 
        5  6287 1 1 33 LEU HD13 H   0.219  -2.597   3.056 1.00 . A C . 29 LEU HD13 1 1 
        5  6288 1 1 33 LEU HD21 H  -2.819  -1.684   0.246 1.00 . A C . 29 LEU HD21 1 1 
        5  6289 1 1 33 LEU HD22 H  -2.294  -3.362   0.373 1.00 . A C . 29 LEU HD22 1 1 
        5  6290 1 1 33 LEU HD23 H  -1.191  -2.142  -0.260 1.00 . A C . 29 LEU HD23 1 1 
        5  6291 1 1 33 LEU HG   H  -1.296  -1.006   1.952 1.00 . A C . 29 LEU HG   1 1 
        5  6292 1 1 33 LEU N    N  -1.146  -3.316   4.737 1.00 . A C . 29 LEU N    1 1 
        5  6293 1 1 33 LEU O    O  -3.806  -3.709   5.484 1.00 . A C . 29 LEU O    1 1 
        5  6294 1 1 34 SER C    C  -6.291  -0.311   5.748 1.00 . A C . 30 SER C    1 1 
        5  6295 1 1 34 SER CA   C  -5.491  -1.591   6.001 1.00 . A C . 30 SER CA   1 1 
        5  6296 1 1 34 SER CB   C  -5.498  -1.959   7.487 1.00 . A C . 30 SER CB   1 1 
        5  6297 1 1 34 SER H    H  -3.726  -0.585   5.431 1.00 . A C . 30 SER H    1 1 
        5  6298 1 1 34 SER HA   H  -5.945  -2.390   5.446 1.00 . A C . 30 SER HA   1 1 
        5  6299 1 1 34 SER HB2  H  -6.513  -1.929   7.857 1.00 . A C . 30 SER HB2  1 1 
        5  6300 1 1 34 SER HB3  H  -5.101  -2.959   7.607 1.00 . A C . 30 SER HB3  1 1 
        5  6301 1 1 34 SER HG   H  -3.974  -0.740   7.721 1.00 . A C . 30 SER HG   1 1 
        5  6302 1 1 34 SER N    N  -4.142  -1.478   5.502 1.00 . A C . 30 SER N    1 1 
        5  6303 1 1 34 SER O    O  -5.831   0.794   6.053 1.00 . A C . 30 SER O    1 1 
        5  6304 1 1 34 SER OG   O  -4.712  -1.063   8.255 1.00 . A C . 30 SER OG   1 1 
        5  6305 1 1 35 MET C    C  -9.750   0.385   5.454 1.00 . A C . 31 MET C    1 1 
        5  6306 1 1 35 MET CA   C  -8.366   0.653   4.882 1.00 . A C . 31 MET CA   1 1 
        5  6307 1 1 35 MET CB   C  -8.495   0.868   3.373 1.00 . A C . 31 MET CB   1 1 
        5  6308 1 1 35 MET CE   C  -5.707   1.600   0.373 1.00 . A C . 31 MET CE   1 1 
        5  6309 1 1 35 MET CG   C  -7.184   1.140   2.665 1.00 . A C . 31 MET CG   1 1 
        5  6310 1 1 35 MET H    H  -7.776  -1.377   4.937 1.00 . A C . 31 MET H    1 1 
        5  6311 1 1 35 MET HA   H  -7.955   1.540   5.340 1.00 . A C . 31 MET HA   1 1 
        5  6312 1 1 35 MET HB2  H  -8.934  -0.014   2.935 1.00 . A C . 31 MET HB2  1 1 
        5  6313 1 1 35 MET HB3  H  -9.153   1.708   3.198 1.00 . A C . 31 MET HB3  1 1 
        5  6314 1 1 35 MET HE1  H  -5.318   2.489   0.847 1.00 . A C . 31 MET HE1  1 1 
        5  6315 1 1 35 MET HE2  H  -5.673   1.720  -0.700 1.00 . A C . 31 MET HE2  1 1 
        5  6316 1 1 35 MET HE3  H  -5.108   0.748   0.660 1.00 . A C . 31 MET HE3  1 1 
        5  6317 1 1 35 MET HG2  H  -6.752   2.043   3.067 1.00 . A C . 31 MET HG2  1 1 
        5  6318 1 1 35 MET HG3  H  -6.515   0.310   2.842 1.00 . A C . 31 MET HG3  1 1 
        5  6319 1 1 35 MET N    N  -7.480  -0.471   5.173 1.00 . A C . 31 MET N    1 1 
        5  6320 1 1 35 MET O    O -10.290  -0.707   5.288 1.00 . A C . 31 MET O    1 1 
        5  6321 1 1 35 MET SD   S  -7.399   1.342   0.889 1.00 . A C . 31 MET SD   1 1 
        5  6322 1 1 36 ASN C    C -12.324   2.616   6.781 1.00 . A C . 32 ASN C    1 1 
        5  6323 1 1 36 ASN CA   C -11.666   1.244   6.668 1.00 . A C . 32 ASN CA   1 1 
        5  6324 1 1 36 ASN CB   C -11.666   0.543   8.029 1.00 . A C . 32 ASN CB   1 1 
        5  6325 1 1 36 ASN CG   C -13.061   0.200   8.516 1.00 . A C . 32 ASN CG   1 1 
        5  6326 1 1 36 ASN H    H  -9.801   2.187   6.312 1.00 . A C . 32 ASN H    1 1 
        5  6327 1 1 36 ASN HA   H -12.231   0.647   5.968 1.00 . A C . 32 ASN HA   1 1 
        5  6328 1 1 36 ASN HB2  H -11.097  -0.374   7.953 1.00 . A C . 32 ASN HB2  1 1 
        5  6329 1 1 36 ASN HB3  H -11.200   1.193   8.758 1.00 . A C . 32 ASN HB3  1 1 
        5  6330 1 1 36 ASN HD21 H -13.205   1.955   9.440 1.00 . A C . 32 ASN HD21 1 1 
        5  6331 1 1 36 ASN HD22 H -14.583   0.907   9.579 1.00 . A C . 32 ASN HD22 1 1 
        5  6332 1 1 36 ASN N    N -10.307   1.363   6.151 1.00 . A C . 32 ASN N    1 1 
        5  6333 1 1 36 ASN ND2  N -13.680   1.111   9.251 1.00 . A C . 32 ASN ND2  1 1 
        5  6334 1 1 36 ASN O    O -12.163   3.307   7.788 1.00 . A C . 32 ASN O    1 1 
        5  6335 1 1 36 ASN OD1  O -13.575  -0.885   8.240 1.00 . A C . 32 ASN OD1  1 1 
        5  6336 1 1 37 GLY C    C -12.930   5.500   5.614 1.00 . A C . 33 GLY C    1 1 
        5  6337 1 1 37 GLY CA   C -13.792   4.260   5.793 1.00 . A C . 33 GLY CA   1 1 
        5  6338 1 1 37 GLY H    H -13.049   2.472   4.924 1.00 . A C . 33 GLY H    1 1 
        5  6339 1 1 37 GLY HA2  H -14.536   4.242   5.008 1.00 . A C . 33 GLY HA2  1 1 
        5  6340 1 1 37 GLY HA3  H -14.299   4.318   6.747 1.00 . A C . 33 GLY HA3  1 1 
        5  6341 1 1 37 GLY N    N -13.036   3.020   5.741 1.00 . A C . 33 GLY N    1 1 
        5  6342 1 1 37 GLY O    O -12.673   5.925   4.488 1.00 . A C . 33 GLY O    1 1 
        5  6343 1 1 38 ASN C    C -10.332   7.065   7.339 1.00 . A C . 34 ASN C    1 1 
        5  6344 1 1 38 ASN CA   C -11.687   7.308   6.677 1.00 . A C . 34 ASN CA   1 1 
        5  6345 1 1 38 ASN CB   C -12.416   8.469   7.368 1.00 . A C . 34 ASN CB   1 1 
        5  6346 1 1 38 ASN CG   C -11.946   9.846   6.901 1.00 . A C . 34 ASN CG   1 1 
        5  6347 1 1 38 ASN H    H -12.702   5.692   7.595 1.00 . A C . 34 ASN H    1 1 
        5  6348 1 1 38 ASN HA   H -11.526   7.562   5.637 1.00 . A C . 34 ASN HA   1 1 
        5  6349 1 1 38 ASN HB2  H -13.473   8.388   7.168 1.00 . A C . 34 ASN HB2  1 1 
        5  6350 1 1 38 ASN HB3  H -12.253   8.399   8.434 1.00 . A C . 34 ASN HB3  1 1 
        5  6351 1 1 38 ASN HD21 H -10.135   9.140   6.432 1.00 . A C . 34 ASN HD21 1 1 
        5  6352 1 1 38 ASN HD22 H -10.397  10.837   6.140 1.00 . A C . 34 ASN HD22 1 1 
        5  6353 1 1 38 ASN N    N -12.489   6.089   6.724 1.00 . A C . 34 ASN N    1 1 
        5  6354 1 1 38 ASN ND2  N -10.704   9.954   6.448 1.00 . A C . 34 ASN ND2  1 1 
        5  6355 1 1 38 ASN O    O  -9.743   7.961   7.945 1.00 . A C . 34 ASN O    1 1 
        5  6356 1 1 38 ASN OD1  O -12.707  10.812   6.937 1.00 . A C . 34 ASN OD1  1 1 
        5  6357 1 1 39 GLN C    C  -7.610   4.850   6.898 1.00 . A C . 35 GLN C    1 1 
        5  6358 1 1 39 GLN CA   C  -8.582   5.497   7.878 1.00 . A C . 35 GLN CA   1 1 
        5  6359 1 1 39 GLN CB   C  -8.825   4.544   9.047 1.00 . A C . 35 GLN CB   1 1 
        5  6360 1 1 39 GLN CD   C  -9.309   2.184   9.796 1.00 . A C . 35 GLN CD   1 1 
        5  6361 1 1 39 GLN CG   C  -9.091   3.111   8.618 1.00 . A C . 35 GLN CG   1 1 
        5  6362 1 1 39 GLN H    H -10.322   5.176   6.717 1.00 . A C . 35 GLN H    1 1 
        5  6363 1 1 39 GLN HA   H  -8.141   6.407   8.256 1.00 . A C . 35 GLN HA   1 1 
        5  6364 1 1 39 GLN HB2  H  -7.954   4.548   9.689 1.00 . A C . 35 GLN HB2  1 1 
        5  6365 1 1 39 GLN HB3  H  -9.681   4.893   9.609 1.00 . A C . 35 GLN HB3  1 1 
        5  6366 1 1 39 GLN HE21 H  -8.470   0.672   8.813 1.00 . A C . 35 GLN HE21 1 1 
        5  6367 1 1 39 GLN HE22 H  -9.029   0.316  10.418 1.00 . A C . 35 GLN HE22 1 1 
        5  6368 1 1 39 GLN HG2  H  -9.973   3.094   7.987 1.00 . A C . 35 GLN HG2  1 1 
        5  6369 1 1 39 GLN HG3  H  -8.241   2.757   8.045 1.00 . A C . 35 GLN HG3  1 1 
        5  6370 1 1 39 GLN N    N  -9.839   5.847   7.238 1.00 . A C . 35 GLN N    1 1 
        5  6371 1 1 39 GLN NE2  N  -8.893   0.935   9.661 1.00 . A C . 35 GLN NE2  1 1 
        5  6372 1 1 39 GLN O    O  -7.962   3.925   6.163 1.00 . A C . 35 GLN O    1 1 
        5  6373 1 1 39 GLN OE1  O  -9.827   2.594  10.828 1.00 . A C . 35 GLN OE1  1 1 
        5  6374 1 1 40 LEU C    C  -4.218   4.425   7.216 1.00 . A C . 36 LEU C    1 1 
        5  6375 1 1 40 LEU CA   C  -5.319   4.647   6.213 1.00 . A C . 36 LEU CA   1 1 
        5  6376 1 1 40 LEU CB   C  -4.784   5.427   4.999 1.00 . A C . 36 LEU CB   1 1 
        5  6377 1 1 40 LEU CD1  C  -2.651   4.087   4.643 1.00 . A C . 36 LEU CD1  1 1 
        5  6378 1 1 40 LEU CD2  C  -4.726   3.488   3.399 1.00 . A C . 36 LEU CD2  1 1 
        5  6379 1 1 40 LEU CG   C  -3.922   4.626   4.000 1.00 . A C . 36 LEU CG   1 1 
        5  6380 1 1 40 LEU H    H  -6.205   6.184   7.352 1.00 . A C . 36 LEU H    1 1 
        5  6381 1 1 40 LEU HA   H  -5.694   3.687   5.886 1.00 . A C . 36 LEU HA   1 1 
        5  6382 1 1 40 LEU HB2  H  -5.627   5.825   4.462 1.00 . A C . 36 LEU HB2  1 1 
        5  6383 1 1 40 LEU HB3  H  -4.193   6.253   5.366 1.00 . A C . 36 LEU HB3  1 1 
        5  6384 1 1 40 LEU HD11 H  -2.037   4.910   4.973 1.00 . A C . 36 LEU HD11 1 1 
        5  6385 1 1 40 LEU HD12 H  -2.106   3.494   3.923 1.00 . A C . 36 LEU HD12 1 1 
        5  6386 1 1 40 LEU HD13 H  -2.912   3.471   5.491 1.00 . A C . 36 LEU HD13 1 1 
        5  6387 1 1 40 LEU HD21 H  -4.979   2.777   4.170 1.00 . A C . 36 LEU HD21 1 1 
        5  6388 1 1 40 LEU HD22 H  -4.140   2.997   2.635 1.00 . A C . 36 LEU HD22 1 1 
        5  6389 1 1 40 LEU HD23 H  -5.631   3.879   2.960 1.00 . A C . 36 LEU HD23 1 1 
        5  6390 1 1 40 LEU HG   H  -3.625   5.281   3.193 1.00 . A C . 36 LEU HG   1 1 
        5  6391 1 1 40 LEU N    N  -6.393   5.342   6.884 1.00 . A C . 36 LEU N    1 1 
        5  6392 1 1 40 LEU O    O  -3.678   5.377   7.776 1.00 . A C . 36 LEU O    1 1 
        5  6393 1 1 41 LYS C    C  -2.083   1.649   7.700 1.00 . A C . 37 LYS C    1 1 
        5  6394 1 1 41 LYS CA   C  -2.795   2.841   8.305 1.00 . A C . 37 LYS CA   1 1 
        5  6395 1 1 41 LYS CB   C  -3.242   2.555   9.748 1.00 . A C . 37 LYS CB   1 1 
        5  6396 1 1 41 LYS CD   C  -5.701   2.271  10.261 1.00 . A C . 37 LYS CD   1 1 
        5  6397 1 1 41 LYS CE   C  -5.726   2.611  11.746 1.00 . A C . 37 LYS CE   1 1 
        5  6398 1 1 41 LYS CG   C  -4.404   1.579   9.860 1.00 . A C . 37 LYS CG   1 1 
        5  6399 1 1 41 LYS H    H  -4.424   2.447   7.034 1.00 . A C . 37 LYS H    1 1 
        5  6400 1 1 41 LYS HA   H  -2.114   3.698   8.302 1.00 . A C . 37 LYS HA   1 1 
        5  6401 1 1 41 LYS HB2  H  -2.405   2.144  10.294 1.00 . A C . 37 LYS HB2  1 1 
        5  6402 1 1 41 LYS HB3  H  -3.537   3.488  10.208 1.00 . A C . 37 LYS HB3  1 1 
        5  6403 1 1 41 LYS HD2  H  -5.801   3.184   9.693 1.00 . A C . 37 LYS HD2  1 1 
        5  6404 1 1 41 LYS HD3  H  -6.529   1.614  10.038 1.00 . A C . 37 LYS HD3  1 1 
        5  6405 1 1 41 LYS HE2  H  -5.588   1.702  12.311 1.00 . A C . 37 LYS HE2  1 1 
        5  6406 1 1 41 LYS HE3  H  -4.919   3.292  11.962 1.00 . A C . 37 LYS HE3  1 1 
        5  6407 1 1 41 LYS HG2  H  -4.547   1.098   8.904 1.00 . A C . 37 LYS HG2  1 1 
        5  6408 1 1 41 LYS HG3  H  -4.159   0.835  10.604 1.00 . A C . 37 LYS HG3  1 1 
        5  6409 1 1 41 LYS HZ1  H  -7.145   4.148  11.663 1.00 . A C . 37 LYS HZ1  1 1 
        5  6410 1 1 41 LYS HZ2  H  -7.015   3.415  13.178 1.00 . A C . 37 LYS HZ2  1 1 
        5  6411 1 1 41 LYS HZ3  H  -7.811   2.614  11.924 1.00 . A C . 37 LYS HZ3  1 1 
        5  6412 1 1 41 LYS N    N  -3.907   3.177   7.459 1.00 . A C . 37 LYS N    1 1 
        5  6413 1 1 41 LYS NZ   N  -7.013   3.240  12.154 1.00 . A C . 37 LYS NZ   1 1 
        5  6414 1 1 41 LYS O    O  -2.714   0.661   7.310 1.00 . A C . 37 LYS O    1 1 
        5  6415 1 1 42 ALA C    C   1.334   0.640   7.646 1.00 . A C . 38 ALA C    1 1 
        5  6416 1 1 42 ALA CA   C   0.017   0.767   6.925 1.00 . A C . 38 ALA CA   1 1 
        5  6417 1 1 42 ALA CB   C   0.229   1.135   5.463 1.00 . A C . 38 ALA CB   1 1 
        5  6418 1 1 42 ALA H    H  -0.341   2.533   8.003 1.00 . A C . 38 ALA H    1 1 
        5  6419 1 1 42 ALA HA   H  -0.508  -0.178   6.971 1.00 . A C . 38 ALA HA   1 1 
        5  6420 1 1 42 ALA HB1  H   0.787   0.352   4.972 1.00 . A C . 38 ALA HB1  1 1 
        5  6421 1 1 42 ALA HB2  H   0.780   2.062   5.400 1.00 . A C . 38 ALA HB2  1 1 
        5  6422 1 1 42 ALA HB3  H  -0.730   1.252   4.979 1.00 . A C . 38 ALA HB3  1 1 
        5  6423 1 1 42 ALA N    N  -0.786   1.766   7.589 1.00 . A C . 38 ALA N    1 1 
        5  6424 1 1 42 ALA O    O   2.084   1.612   7.759 1.00 . A C . 38 ALA O    1 1 
        5  6425 1 1 43 THR C    C   3.911  -1.309   8.116 1.00 . A C . 39 THR C    1 1 
        5  6426 1 1 43 THR CA   C   2.781  -0.750   8.952 1.00 . A C . 39 THR CA   1 1 
        5  6427 1 1 43 THR CB   C   2.496  -1.708  10.120 1.00 . A C . 39 THR CB   1 1 
        5  6428 1 1 43 THR CG2  C   1.306  -1.229  10.940 1.00 . A C . 39 THR CG2  1 1 
        5  6429 1 1 43 THR H    H   1.011  -1.300   7.954 1.00 . A C . 39 THR H    1 1 
        5  6430 1 1 43 THR HA   H   3.085   0.204   9.355 1.00 . A C . 39 THR HA   1 1 
        5  6431 1 1 43 THR HB   H   3.365  -1.749  10.758 1.00 . A C . 39 THR HB   1 1 
        5  6432 1 1 43 THR HG1  H   2.867  -3.197   8.895 1.00 . A C . 39 THR HG1  1 1 
        5  6433 1 1 43 THR HG21 H   0.438  -1.149  10.301 1.00 . A C . 39 THR HG21 1 1 
        5  6434 1 1 43 THR HG22 H   1.528  -0.264  11.368 1.00 . A C . 39 THR HG22 1 1 
        5  6435 1 1 43 THR HG23 H   1.105  -1.936  11.731 1.00 . A C . 39 THR HG23 1 1 
        5  6436 1 1 43 THR N    N   1.611  -0.545   8.140 1.00 . A C . 39 THR N    1 1 
        5  6437 1 1 43 THR O    O   3.758  -2.317   7.421 1.00 . A C . 39 THR O    1 1 
        5  6438 1 1 43 THR OG1  O   2.232  -3.014   9.603 1.00 . A C . 39 THR OG1  1 1 
        5  6439 1 1 44 SER C    C   7.215  -1.531   8.549 1.00 . A C . 40 SER C    1 1 
        5  6440 1 1 44 SER CA   C   6.225  -1.068   7.509 1.00 . A C . 40 SER CA   1 1 
        5  6441 1 1 44 SER CB   C   6.800   0.073   6.677 1.00 . A C . 40 SER CB   1 1 
        5  6442 1 1 44 SER H    H   5.049   0.190   8.701 1.00 . A C . 40 SER H    1 1 
        5  6443 1 1 44 SER HA   H   5.983  -1.895   6.862 1.00 . A C . 40 SER HA   1 1 
        5  6444 1 1 44 SER HB2  H   7.729  -0.243   6.226 1.00 . A C . 40 SER HB2  1 1 
        5  6445 1 1 44 SER HB3  H   6.091   0.340   5.907 1.00 . A C . 40 SER HB3  1 1 
        5  6446 1 1 44 SER HG   H   7.304   0.928   8.368 1.00 . A C . 40 SER HG   1 1 
        5  6447 1 1 44 SER N    N   5.028  -0.634   8.177 1.00 . A C . 40 SER N    1 1 
        5  6448 1 1 44 SER O    O   7.609  -0.765   9.430 1.00 . A C . 40 SER O    1 1 
        5  6449 1 1 44 SER OG   O   7.046   1.212   7.481 1.00 . A C . 40 SER OG   1 1 
        5  6450 1 1 45 SER C    C   9.881  -3.465   8.772 1.00 . A C . 41 SER C    1 1 
        5  6451 1 1 45 SER CA   C   8.513  -3.344   9.426 1.00 . A C . 41 SER CA   1 1 
        5  6452 1 1 45 SER CB   C   7.999  -4.699   9.929 1.00 . A C . 41 SER CB   1 1 
        5  6453 1 1 45 SER H    H   7.228  -3.353   7.758 1.00 . A C . 41 SER H    1 1 
        5  6454 1 1 45 SER HA   H   8.585  -2.659  10.255 1.00 . A C . 41 SER HA   1 1 
        5  6455 1 1 45 SER HB2  H   6.977  -4.591  10.256 1.00 . A C . 41 SER HB2  1 1 
        5  6456 1 1 45 SER HB3  H   8.042  -5.417   9.126 1.00 . A C . 41 SER HB3  1 1 
        5  6457 1 1 45 SER HG   H   8.591  -4.649  11.802 1.00 . A C . 41 SER HG   1 1 
        5  6458 1 1 45 SER N    N   7.584  -2.787   8.476 1.00 . A C . 41 SER N    1 1 
        5  6459 1 1 45 SER O    O  10.046  -3.051   7.614 1.00 . A C . 41 SER O    1 1 
        5  6460 1 1 45 SER OG   O   8.772  -5.185  11.016 1.00 . A C . 41 SER OG   1 1 
        5  6461 1 1 46 ASN C    C  12.939  -2.817   9.476 1.00 . A C . 42 ASN C    1 1 
        5  6462 1 1 46 ASN CA   C  12.237  -4.118   9.116 1.00 . A C . 42 ASN CA   1 1 
        5  6463 1 1 46 ASN CB   C  12.418  -4.432   7.626 1.00 . A C . 42 ASN CB   1 1 
        5  6464 1 1 46 ASN CG   C  13.445  -5.518   7.363 1.00 . A C . 42 ASN CG   1 1 
        5  6465 1 1 46 ASN H    H  10.557  -4.490  10.349 1.00 . A C . 42 ASN H    1 1 
        5  6466 1 1 46 ASN HA   H  12.692  -4.910   9.691 1.00 . A C . 42 ASN HA   1 1 
        5  6467 1 1 46 ASN HB2  H  11.474  -4.762   7.222 1.00 . A C . 42 ASN HB2  1 1 
        5  6468 1 1 46 ASN HB3  H  12.725  -3.538   7.110 1.00 . A C . 42 ASN HB3  1 1 
        5  6469 1 1 46 ASN HD21 H  14.533  -4.939   8.922 1.00 . A C . 42 ASN HD21 1 1 
        5  6470 1 1 46 ASN HD22 H  15.149  -6.291   8.028 1.00 . A C . 42 ASN HD22 1 1 
        5  6471 1 1 46 ASN N    N  10.825  -4.063   9.503 1.00 . A C . 42 ASN N    1 1 
        5  6472 1 1 46 ASN ND2  N  14.478  -5.588   8.186 1.00 . A C . 42 ASN ND2  1 1 
        5  6473 1 1 46 ASN O    O  13.917  -2.442   8.846 1.00 . A C . 42 ASN O    1 1 
        5  6474 1 1 46 ASN OD1  O  13.310  -6.287   6.415 1.00 . A C . 42 ASN OD1  1 1 
        5  6475 1 1 47 ALA C    C  13.433   0.097  10.033 1.00 . A C . 43 ALA C    1 1 
        5  6476 1 1 47 ALA CA   C  13.053  -0.954  11.077 1.00 . A C . 43 ALA CA   1 1 
        5  6477 1 1 47 ALA CB   C  14.276  -1.377  11.877 1.00 . A C . 43 ALA CB   1 1 
        5  6478 1 1 47 ALA H    H  11.551  -2.431  10.857 1.00 . A C . 43 ALA H    1 1 
        5  6479 1 1 47 ALA HA   H  12.349  -0.511  11.767 1.00 . A C . 43 ALA HA   1 1 
        5  6480 1 1 47 ALA HB1  H  15.014  -1.796  11.210 1.00 . A C . 43 ALA HB1  1 1 
        5  6481 1 1 47 ALA HB2  H  13.986  -2.117  12.607 1.00 . A C . 43 ALA HB2  1 1 
        5  6482 1 1 47 ALA HB3  H  14.692  -0.516  12.380 1.00 . A C . 43 ALA HB3  1 1 
        5  6483 1 1 47 ALA N    N  12.410  -2.134  10.488 1.00 . A C . 43 ALA N    1 1 
        5  6484 1 1 47 ALA O    O  14.488   0.727  10.126 1.00 . A C . 43 ALA O    1 1 
        5  6485 1 1 48 GLY C    C  13.573   0.831   6.831 1.00 . A C . 44 GLY C    1 1 
        5  6486 1 1 48 GLY CA   C  12.804   1.312   8.049 1.00 . A C . 44 GLY CA   1 1 
        5  6487 1 1 48 GLY H    H  11.779  -0.289   8.985 1.00 . A C . 44 GLY H    1 1 
        5  6488 1 1 48 GLY HA2  H  11.847   1.693   7.723 1.00 . A C . 44 GLY HA2  1 1 
        5  6489 1 1 48 GLY HA3  H  13.359   2.117   8.513 1.00 . A C . 44 GLY HA3  1 1 
        5  6490 1 1 48 GLY N    N  12.577   0.278   9.040 1.00 . A C . 44 GLY N    1 1 
        5  6491 1 1 48 GLY O    O  13.754   1.591   5.877 1.00 . A C . 44 GLY O    1 1 
        5  6492 1 1 49 TYR C    C  13.784  -1.100   4.520 1.00 . A C . 45 TYR C    1 1 
        5  6493 1 1 49 TYR CA   C  14.734  -0.983   5.700 1.00 . A C . 45 TYR CA   1 1 
        5  6494 1 1 49 TYR CB   C  15.316  -2.365   6.008 1.00 . A C . 45 TYR CB   1 1 
        5  6495 1 1 49 TYR CD1  C  16.614  -2.957   8.116 1.00 . A C . 45 TYR CD1  1 1 
        5  6496 1 1 49 TYR CD2  C  17.712  -1.687   6.423 1.00 . A C . 45 TYR CD2  1 1 
        5  6497 1 1 49 TYR CE1  C  17.758  -2.930   8.884 1.00 . A C . 45 TYR CE1  1 1 
        5  6498 1 1 49 TYR CE2  C  18.860  -1.658   7.190 1.00 . A C . 45 TYR CE2  1 1 
        5  6499 1 1 49 TYR CG   C  16.567  -2.336   6.869 1.00 . A C . 45 TYR CG   1 1 
        5  6500 1 1 49 TYR CZ   C  18.876  -2.280   8.419 1.00 . A C . 45 TYR CZ   1 1 
        5  6501 1 1 49 TYR H    H  13.932  -0.957   7.665 1.00 . A C . 45 TYR H    1 1 
        5  6502 1 1 49 TYR HA   H  15.538  -0.314   5.431 1.00 . A C . 45 TYR HA   1 1 
        5  6503 1 1 49 TYR HB2  H  14.564  -2.953   6.513 1.00 . A C . 45 TYR HB2  1 1 
        5  6504 1 1 49 TYR HB3  H  15.571  -2.849   5.073 1.00 . A C . 45 TYR HB3  1 1 
        5  6505 1 1 49 TYR HD1  H  15.738  -3.468   8.488 1.00 . A C . 45 TYR HD1  1 1 
        5  6506 1 1 49 TYR HD2  H  17.697  -1.198   5.460 1.00 . A C . 45 TYR HD2  1 1 
        5  6507 1 1 49 TYR HE1  H  17.771  -3.418   9.846 1.00 . A C . 45 TYR HE1  1 1 
        5  6508 1 1 49 TYR HE2  H  19.739  -1.148   6.826 1.00 . A C . 45 TYR HE2  1 1 
        5  6509 1 1 49 TYR HH   H  20.171  -3.140   9.553 1.00 . A C . 45 TYR HH   1 1 
        5  6510 1 1 49 TYR N    N  14.047  -0.413   6.856 1.00 . A C . 45 TYR N    1 1 
        5  6511 1 1 49 TYR O    O  12.590  -1.362   4.686 1.00 . A C . 45 TYR O    1 1 
        5  6512 1 1 49 TYR OH   O  20.017  -2.257   9.186 1.00 . A C . 45 TYR OH   1 1 
        5  6513 1 1 50 GLY C    C  13.464  -2.442   1.646 1.00 . A C . 46 GLY C    1 1 
        5  6514 1 1 50 GLY CA   C  13.537  -1.019   2.133 1.00 . A C . 46 GLY CA   1 1 
        5  6515 1 1 50 GLY H    H  15.277  -0.670   3.271 1.00 . A C . 46 GLY H    1 1 
        5  6516 1 1 50 GLY HA2  H  12.537  -0.664   2.330 1.00 . A C . 46 GLY HA2  1 1 
        5  6517 1 1 50 GLY HA3  H  13.982  -0.414   1.360 1.00 . A C . 46 GLY HA3  1 1 
        5  6518 1 1 50 GLY N    N  14.325  -0.899   3.333 1.00 . A C . 46 GLY N    1 1 
        5  6519 1 1 50 GLY O    O  13.867  -3.368   2.345 1.00 . A C . 46 GLY O    1 1 
        5  6520 1 1 51 ILE C    C  14.228  -4.520  -0.343 1.00 . A C . 47 ILE C    1 1 
        5  6521 1 1 51 ILE CA   C  12.862  -3.914  -0.191 1.00 . A C . 47 ILE CA   1 1 
        5  6522 1 1 51 ILE CB   C  12.291  -3.796  -1.599 1.00 . A C . 47 ILE CB   1 1 
        5  6523 1 1 51 ILE CD1  C   9.972  -3.759  -0.544 1.00 . A C . 47 ILE CD1  1 1 
        5  6524 1 1 51 ILE CG1  C  10.902  -3.162  -1.571 1.00 . A C . 47 ILE CG1  1 1 
        5  6525 1 1 51 ILE CG2  C  12.280  -5.143  -2.305 1.00 . A C . 47 ILE CG2  1 1 
        5  6526 1 1 51 ILE H    H  12.597  -1.824  -0.033 1.00 . A C . 47 ILE H    1 1 
        5  6527 1 1 51 ILE HA   H  12.228  -4.560   0.395 1.00 . A C . 47 ILE HA   1 1 
        5  6528 1 1 51 ILE HB   H  12.968  -3.158  -2.142 1.00 . A C . 47 ILE HB   1 1 
        5  6529 1 1 51 ILE HD11 H   8.982  -3.346  -0.670 1.00 . A C . 47 ILE HD11 1 1 
        5  6530 1 1 51 ILE HD12 H  10.334  -3.527   0.446 1.00 . A C . 47 ILE HD12 1 1 
        5  6531 1 1 51 ILE HD13 H   9.938  -4.829  -0.674 1.00 . A C . 47 ILE HD13 1 1 
        5  6532 1 1 51 ILE HG12 H  10.997  -2.108  -1.356 1.00 . A C . 47 ILE HG12 1 1 
        5  6533 1 1 51 ILE HG13 H  10.440  -3.288  -2.540 1.00 . A C . 47 ILE HG13 1 1 
        5  6534 1 1 51 ILE HG21 H  11.756  -5.054  -3.245 1.00 . A C . 47 ILE HG21 1 1 
        5  6535 1 1 51 ILE HG22 H  11.791  -5.873  -1.684 1.00 . A C . 47 ILE HG22 1 1 
        5  6536 1 1 51 ILE HG23 H  13.301  -5.455  -2.492 1.00 . A C . 47 ILE HG23 1 1 
        5  6537 1 1 51 ILE N    N  12.943  -2.608   0.445 1.00 . A C . 47 ILE N    1 1 
        5  6538 1 1 51 ILE O    O  14.527  -5.578   0.201 1.00 . A C . 47 ILE O    1 1 
        5  6539 1 1 52 SER C    C  17.219  -3.223  -1.991 1.00 . A C . 48 SER C    1 1 
        5  6540 1 1 52 SER CA   C  16.358  -4.329  -1.398 1.00 . A C . 48 SER CA   1 1 
        5  6541 1 1 52 SER CB   C  16.296  -5.549  -2.331 1.00 . A C . 48 SER CB   1 1 
        5  6542 1 1 52 SER H    H  14.740  -3.013  -1.533 1.00 . A C . 48 SER H    1 1 
        5  6543 1 1 52 SER HA   H  16.769  -4.626  -0.461 1.00 . A C . 48 SER HA   1 1 
        5  6544 1 1 52 SER HB2  H  17.298  -5.846  -2.603 1.00 . A C . 48 SER HB2  1 1 
        5  6545 1 1 52 SER HB3  H  15.801  -6.365  -1.815 1.00 . A C . 48 SER HB3  1 1 
        5  6546 1 1 52 SER HG   H  15.491  -6.050  -4.062 1.00 . A C . 48 SER HG   1 1 
        5  6547 1 1 52 SER N    N  15.040  -3.851  -1.129 1.00 . A C . 48 SER N    1 1 
        5  6548 1 1 52 SER O    O  17.883  -2.482  -1.265 1.00 . A C . 48 SER O    1 1 
        5  6549 1 1 52 SER OG   O  15.567  -5.250  -3.516 1.00 . A C . 48 SER OG   1 1 
        5  6550 1 1 53 TYR C    C  17.481  -2.029  -5.476 1.00 . A C . 49 TYR C    1 1 
        5  6551 1 1 53 TYR CA   C  17.958  -2.118  -4.031 1.00 . A C . 49 TYR CA   1 1 
        5  6552 1 1 53 TYR CB   C  19.431  -2.537  -3.978 1.00 . A C . 49 TYR CB   1 1 
        5  6553 1 1 53 TYR CD1  C  19.693  -5.062  -3.814 1.00 . A C . 49 TYR CD1  1 1 
        5  6554 1 1 53 TYR CD2  C  19.959  -4.064  -5.969 1.00 . A C . 49 TYR CD2  1 1 
        5  6555 1 1 53 TYR CE1  C  19.925  -6.308  -4.363 1.00 . A C . 49 TYR CE1  1 1 
        5  6556 1 1 53 TYR CE2  C  20.191  -5.311  -6.517 1.00 . A C . 49 TYR CE2  1 1 
        5  6557 1 1 53 TYR CG   C  19.704  -3.909  -4.602 1.00 . A C . 49 TYR CG   1 1 
        5  6558 1 1 53 TYR CZ   C  20.172  -6.426  -5.711 1.00 . A C . 49 TYR CZ   1 1 
        5  6559 1 1 53 TYR H    H  16.576  -3.705  -3.810 1.00 . A C . 49 TYR H    1 1 
        5  6560 1 1 53 TYR HA   H  17.839  -1.157  -3.553 1.00 . A C . 49 TYR HA   1 1 
        5  6561 1 1 53 TYR HB2  H  20.035  -1.795  -4.480 1.00 . A C . 49 TYR HB2  1 1 
        5  6562 1 1 53 TYR HB3  H  19.725  -2.583  -2.941 1.00 . A C . 49 TYR HB3  1 1 
        5  6563 1 1 53 TYR HD1  H  19.498  -4.977  -2.756 1.00 . A C . 49 TYR HD1  1 1 
        5  6564 1 1 53 TYR HD2  H  19.973  -3.196  -6.610 1.00 . A C . 49 TYR HD2  1 1 
        5  6565 1 1 53 TYR HE1  H  19.911  -7.185  -3.734 1.00 . A C . 49 TYR HE1  1 1 
        5  6566 1 1 53 TYR HE2  H  20.386  -5.406  -7.574 1.00 . A C . 49 TYR HE2  1 1 
        5  6567 1 1 53 TYR HH   H  19.763  -8.299  -5.894 1.00 . A C . 49 TYR HH   1 1 
        5  6568 1 1 53 TYR N    N  17.160  -3.095  -3.306 1.00 . A C . 49 TYR N    1 1 
        5  6569 1 1 53 TYR O    O  18.188  -1.543  -6.356 1.00 . A C . 49 TYR O    1 1 
        5  6570 1 1 53 TYR OH   O  20.398  -7.669  -6.260 1.00 . A C . 49 TYR OH   1 1 
        5  6571 1 1 54 GLU C    C  14.708  -1.674  -7.426 1.00 . A C . 50 GLU C    1 1 
        5  6572 1 1 54 GLU CA   C  15.772  -2.695  -7.054 1.00 . A C . 50 GLU CA   1 1 
        5  6573 1 1 54 GLU CB   C  15.227  -4.117  -7.170 1.00 . A C . 50 GLU CB   1 1 
        5  6574 1 1 54 GLU CD   C  15.688  -6.567  -6.754 1.00 . A C . 50 GLU CD   1 1 
        5  6575 1 1 54 GLU CG   C  16.271  -5.176  -6.853 1.00 . A C . 50 GLU CG   1 1 
        5  6576 1 1 54 GLU H    H  15.663  -2.656  -4.952 1.00 . A C . 50 GLU H    1 1 
        5  6577 1 1 54 GLU HA   H  16.606  -2.582  -7.729 1.00 . A C . 50 GLU HA   1 1 
        5  6578 1 1 54 GLU HB2  H  14.403  -4.233  -6.480 1.00 . A C . 50 GLU HB2  1 1 
        5  6579 1 1 54 GLU HB3  H  14.872  -4.277  -8.179 1.00 . A C . 50 GLU HB3  1 1 
        5  6580 1 1 54 GLU HG2  H  17.018  -5.173  -7.635 1.00 . A C . 50 GLU HG2  1 1 
        5  6581 1 1 54 GLU HG3  H  16.738  -4.929  -5.910 1.00 . A C . 50 GLU HG3  1 1 
        5  6582 1 1 54 GLU N    N  16.261  -2.483  -5.706 1.00 . A C . 50 GLU N    1 1 
        5  6583 1 1 54 GLU O    O  13.811  -1.369  -6.635 1.00 . A C . 50 GLU O    1 1 
        5  6584 1 1 54 GLU OE1  O  15.475  -7.210  -7.804 1.00 . A C . 50 GLU OE1  1 1 
        5  6585 1 1 54 GLU OE2  O  15.449  -7.032  -5.618 1.00 . A C . 50 GLU OE2  1 1 
        5  6586 1 1 55 ASP C    C  12.587  -0.687  -9.491 1.00 . A C . 51 ASP C    1 1 
        5  6587 1 1 55 ASP CA   C  13.945  -0.107  -9.130 1.00 . A C . 51 ASP CA   1 1 
        5  6588 1 1 55 ASP CB   C  14.541   0.552 -10.381 1.00 . A C . 51 ASP CB   1 1 
        5  6589 1 1 55 ASP CG   C  15.900   1.182 -10.152 1.00 . A C . 51 ASP CG   1 1 
        5  6590 1 1 55 ASP H    H  15.536  -1.488  -9.228 1.00 . A C . 51 ASP H    1 1 
        5  6591 1 1 55 ASP HA   H  13.828   0.636  -8.348 1.00 . A C . 51 ASP HA   1 1 
        5  6592 1 1 55 ASP HB2  H  14.646  -0.197 -11.152 1.00 . A C . 51 ASP HB2  1 1 
        5  6593 1 1 55 ASP HB3  H  13.864   1.322 -10.725 1.00 . A C . 51 ASP HB3  1 1 
        5  6594 1 1 55 ASP N    N  14.828  -1.152  -8.636 1.00 . A C . 51 ASP N    1 1 
        5  6595 1 1 55 ASP O    O  12.489  -1.538 -10.370 1.00 . A C . 51 ASP O    1 1 
        5  6596 1 1 55 ASP OD1  O  16.833   0.469  -9.733 1.00 . A C . 51 ASP OD1  1 1 
        5  6597 1 1 55 ASP OD2  O  16.045   2.394 -10.413 1.00 . A C . 51 ASP OD2  1 1 
        5  6598 1 1 56 LYS C    C   9.253   0.508  -9.046 1.00 . A C . 52 LYS C    1 1 
        5  6599 1 1 56 LYS CA   C  10.201  -0.669  -9.105 1.00 . A C . 52 LYS CA   1 1 
        5  6600 1 1 56 LYS CB   C   9.746  -1.740  -8.117 1.00 . A C . 52 LYS CB   1 1 
        5  6601 1 1 56 LYS CD   C  11.169  -3.742  -8.696 1.00 . A C . 52 LYS CD   1 1 
        5  6602 1 1 56 LYS CE   C  11.631  -4.145  -7.304 1.00 . A C . 52 LYS CE   1 1 
        5  6603 1 1 56 LYS CG   C   9.767  -3.153  -8.675 1.00 . A C . 52 LYS CG   1 1 
        5  6604 1 1 56 LYS H    H  11.677   0.442  -8.126 1.00 . A C . 52 LYS H    1 1 
        5  6605 1 1 56 LYS HA   H  10.190  -1.079 -10.104 1.00 . A C . 52 LYS HA   1 1 
        5  6606 1 1 56 LYS HB2  H  10.401  -1.714  -7.262 1.00 . A C . 52 LYS HB2  1 1 
        5  6607 1 1 56 LYS HB3  H   8.737  -1.516  -7.798 1.00 . A C . 52 LYS HB3  1 1 
        5  6608 1 1 56 LYS HD2  H  11.176  -4.612  -9.334 1.00 . A C . 52 LYS HD2  1 1 
        5  6609 1 1 56 LYS HD3  H  11.853  -2.996  -9.088 1.00 . A C . 52 LYS HD3  1 1 
        5  6610 1 1 56 LYS HE2  H  12.605  -4.601  -7.381 1.00 . A C . 52 LYS HE2  1 1 
        5  6611 1 1 56 LYS HE3  H  11.697  -3.259  -6.689 1.00 . A C . 52 LYS HE3  1 1 
        5  6612 1 1 56 LYS HG2  H   9.138  -3.775  -8.054 1.00 . A C . 52 LYS HG2  1 1 
        5  6613 1 1 56 LYS HG3  H   9.377  -3.137  -9.682 1.00 . A C . 52 LYS HG3  1 1 
        5  6614 1 1 56 LYS HZ1  H  10.500  -5.900  -7.310 1.00 . A C . 52 LYS HZ1  1 1 
        5  6615 1 1 56 LYS HZ2  H   9.798  -4.636  -6.424 1.00 . A C . 52 LYS HZ2  1 1 
        5  6616 1 1 56 LYS HZ3  H  11.119  -5.488  -5.793 1.00 . A C . 52 LYS HZ3  1 1 
        5  6617 1 1 56 LYS N    N  11.546  -0.227  -8.819 1.00 . A C . 52 LYS N    1 1 
        5  6618 1 1 56 LYS NZ   N  10.697  -5.109  -6.664 1.00 . A C . 52 LYS NZ   1 1 
        5  6619 1 1 56 LYS O    O   9.283   1.297  -8.099 1.00 . A C . 52 LYS O    1 1 
        5  6620 1 1 57 ASN C    C   6.165   1.252  -9.407 1.00 . A C . 53 ASN C    1 1 
        5  6621 1 1 57 ASN CA   C   7.430   1.663 -10.139 1.00 . A C . 53 ASN CA   1 1 
        5  6622 1 1 57 ASN CB   C   7.120   1.993 -11.605 1.00 . A C . 53 ASN CB   1 1 
        5  6623 1 1 57 ASN CG   C   6.696   0.777 -12.415 1.00 . A C . 53 ASN CG   1 1 
        5  6624 1 1 57 ASN H    H   8.469  -0.047 -10.778 1.00 . A C . 53 ASN H    1 1 
        5  6625 1 1 57 ASN HA   H   7.839   2.534  -9.657 1.00 . A C . 53 ASN HA   1 1 
        5  6626 1 1 57 ASN HB2  H   6.311   2.712 -11.638 1.00 . A C . 53 ASN HB2  1 1 
        5  6627 1 1 57 ASN HB3  H   7.999   2.421 -12.064 1.00 . A C . 53 ASN HB3  1 1 
        5  6628 1 1 57 ASN HD21 H   5.571   1.933 -13.550 1.00 . A C . 53 ASN HD21 1 1 
        5  6629 1 1 57 ASN HD22 H   5.496   0.233 -13.900 1.00 . A C . 53 ASN HD22 1 1 
        5  6630 1 1 57 ASN N    N   8.417   0.607 -10.054 1.00 . A C . 53 ASN N    1 1 
        5  6631 1 1 57 ASN ND2  N   5.851   1.006 -13.398 1.00 . A C . 53 ASN ND2  1 1 
        5  6632 1 1 57 ASN O    O   5.567   0.213  -9.691 1.00 . A C . 53 ASN O    1 1 
        5  6633 1 1 57 ASN OD1  O   7.136  -0.350 -12.172 1.00 . A C . 53 ASN OD1  1 1 
        5  6634 1 1 58 TRP C    C   3.505   2.644  -7.661 1.00 . A C . 54 TRP C    1 1 
        5  6635 1 1 58 TRP CA   C   4.701   1.714  -7.542 1.00 . A C . 54 TRP CA   1 1 
        5  6636 1 1 58 TRP CB   C   5.218   1.767  -6.135 1.00 . A C . 54 TRP CB   1 1 
        5  6637 1 1 58 TRP CD1  C   6.004  -0.516  -5.375 1.00 . A C . 54 TRP CD1  1 1 
        5  6638 1 1 58 TRP CD2  C   3.943   0.042  -4.794 1.00 . A C . 54 TRP CD2  1 1 
        5  6639 1 1 58 TRP CE2  C   4.194  -1.235  -4.286 1.00 . A C . 54 TRP CE2  1 1 
        5  6640 1 1 58 TRP CE3  C   2.725   0.641  -4.578 1.00 . A C . 54 TRP CE3  1 1 
        5  6641 1 1 58 TRP CG   C   5.091   0.476  -5.457 1.00 . A C . 54 TRP CG   1 1 
        5  6642 1 1 58 TRP CH2  C   2.032  -1.312  -3.371 1.00 . A C . 54 TRP CH2  1 1 
        5  6643 1 1 58 TRP CZ2  C   3.232  -1.931  -3.565 1.00 . A C . 54 TRP CZ2  1 1 
        5  6644 1 1 58 TRP CZ3  C   1.784  -0.029  -3.879 1.00 . A C . 54 TRP CZ3  1 1 
        5  6645 1 1 58 TRP H    H   6.261   2.901  -8.298 1.00 . A C . 54 TRP H    1 1 
        5  6646 1 1 58 TRP HA   H   4.389   0.711  -7.771 1.00 . A C . 54 TRP HA   1 1 
        5  6647 1 1 58 TRP HB2  H   6.260   2.055  -6.138 1.00 . A C . 54 TRP HB2  1 1 
        5  6648 1 1 58 TRP HB3  H   4.635   2.495  -5.585 1.00 . A C . 54 TRP HB3  1 1 
        5  6649 1 1 58 TRP HD1  H   6.988  -0.463  -5.816 1.00 . A C . 54 TRP HD1  1 1 
        5  6650 1 1 58 TRP HE1  H   5.937  -2.408  -4.444 1.00 . A C . 54 TRP HE1  1 1 
        5  6651 1 1 58 TRP HE3  H   2.513   1.629  -4.959 1.00 . A C . 54 TRP HE3  1 1 
        5  6652 1 1 58 TRP HH2  H   1.253  -1.805  -2.810 1.00 . A C . 54 TRP HH2  1 1 
        5  6653 1 1 58 TRP HZ2  H   3.403  -2.917  -3.179 1.00 . A C . 54 TRP HZ2  1 1 
        5  6654 1 1 58 TRP HZ3  H   0.820   0.431  -3.733 1.00 . A C . 54 TRP HZ3  1 1 
        5  6655 1 1 58 TRP N    N   5.782   2.059  -8.438 1.00 . A C . 54 TRP N    1 1 
        5  6656 1 1 58 TRP NE1  N   5.476  -1.568  -4.655 1.00 . A C . 54 TRP NE1  1 1 
        5  6657 1 1 58 TRP O    O   3.630   3.759  -8.159 1.00 . A C . 54 TRP O    1 1 
        5  6658 1 1 59 GLY C    C   0.099   2.814  -6.281 1.00 . A C . 55 GLY C    1 1 
        5  6659 1 1 59 GLY CA   C   1.162   2.997  -7.337 1.00 . A C . 55 GLY CA   1 1 
        5  6660 1 1 59 GLY H    H   2.283   1.336  -6.702 1.00 . A C . 55 GLY H    1 1 
        5  6661 1 1 59 GLY HA2  H   1.441   4.031  -7.361 1.00 . A C . 55 GLY HA2  1 1 
        5  6662 1 1 59 GLY HA3  H   0.738   2.730  -8.278 1.00 . A C . 55 GLY HA3  1 1 
        5  6663 1 1 59 GLY N    N   2.342   2.204  -7.166 1.00 . A C . 55 GLY N    1 1 
        5  6664 1 1 59 GLY O    O  -0.053   1.740  -5.704 1.00 . A C . 55 GLY O    1 1 
        5  6665 1 1 60 ILE C    C  -2.997   4.379  -6.134 1.00 . A C . 56 ILE C    1 1 
        5  6666 1 1 60 ILE CA   C  -1.876   3.799  -5.287 1.00 . A C . 56 ILE CA   1 1 
        5  6667 1 1 60 ILE CB   C  -1.817   4.511  -3.924 1.00 . A C . 56 ILE CB   1 1 
        5  6668 1 1 60 ILE CD1  C  -0.597   4.478  -1.694 1.00 . A C . 56 ILE CD1  1 1 
        5  6669 1 1 60 ILE CG1  C  -0.682   3.926  -3.100 1.00 . A C . 56 ILE CG1  1 1 
        5  6670 1 1 60 ILE CG2  C  -3.139   4.359  -3.184 1.00 . A C . 56 ILE CG2  1 1 
        5  6671 1 1 60 ILE H    H  -0.293   4.770  -6.305 1.00 . A C . 56 ILE H    1 1 
        5  6672 1 1 60 ILE HA   H  -2.081   2.750  -5.114 1.00 . A C . 56 ILE HA   1 1 
        5  6673 1 1 60 ILE HB   H  -1.634   5.562  -4.089 1.00 . A C . 56 ILE HB   1 1 
        5  6674 1 1 60 ILE HD11 H   0.224   4.010  -1.173 1.00 . A C . 56 ILE HD11 1 1 
        5  6675 1 1 60 ILE HD12 H  -1.518   4.275  -1.169 1.00 . A C . 56 ILE HD12 1 1 
        5  6676 1 1 60 ILE HD13 H  -0.435   5.544  -1.735 1.00 . A C . 56 ILE HD13 1 1 
        5  6677 1 1 60 ILE HG12 H  -0.825   2.851  -3.036 1.00 . A C . 56 ILE HG12 1 1 
        5  6678 1 1 60 ILE HG13 H   0.252   4.138  -3.597 1.00 . A C . 56 ILE HG13 1 1 
        5  6679 1 1 60 ILE HG21 H  -3.933   4.797  -3.772 1.00 . A C . 56 ILE HG21 1 1 
        5  6680 1 1 60 ILE HG22 H  -3.079   4.862  -2.230 1.00 . A C . 56 ILE HG22 1 1 
        5  6681 1 1 60 ILE HG23 H  -3.345   3.312  -3.027 1.00 . A C . 56 ILE HG23 1 1 
        5  6682 1 1 60 ILE N    N  -0.624   3.887  -6.018 1.00 . A C . 56 ILE N    1 1 
        5  6683 1 1 60 ILE O    O  -2.893   5.502  -6.639 1.00 . A C . 56 ILE O    1 1 
        5  6684 1 1 61 PHE C    C  -6.462   4.018  -6.427 1.00 . A C . 57 PHE C    1 1 
        5  6685 1 1 61 PHE CA   C  -5.144   3.962  -7.186 1.00 . A C . 57 PHE CA   1 1 
        5  6686 1 1 61 PHE CB   C  -5.262   2.936  -8.315 1.00 . A C . 57 PHE CB   1 1 
        5  6687 1 1 61 PHE CD1  C  -3.139   1.624  -8.575 1.00 . A C . 57 PHE CD1  1 1 
        5  6688 1 1 61 PHE CD2  C  -3.578   3.389 -10.113 1.00 . A C . 57 PHE CD2  1 1 
        5  6689 1 1 61 PHE CE1  C  -1.949   1.353  -9.218 1.00 . A C . 57 PHE CE1  1 1 
        5  6690 1 1 61 PHE CE2  C  -2.390   3.122 -10.761 1.00 . A C . 57 PHE CE2  1 1 
        5  6691 1 1 61 PHE CG   C  -3.966   2.646  -9.015 1.00 . A C . 57 PHE CG   1 1 
        5  6692 1 1 61 PHE CZ   C  -1.574   2.102 -10.313 1.00 . A C . 57 PHE CZ   1 1 
        5  6693 1 1 61 PHE H    H  -4.093   2.743  -5.817 1.00 . A C . 57 PHE H    1 1 
        5  6694 1 1 61 PHE HA   H  -4.932   4.933  -7.608 1.00 . A C . 57 PHE HA   1 1 
        5  6695 1 1 61 PHE HB2  H  -5.630   2.007  -7.907 1.00 . A C . 57 PHE HB2  1 1 
        5  6696 1 1 61 PHE HB3  H  -5.963   3.303  -9.051 1.00 . A C . 57 PHE HB3  1 1 
        5  6697 1 1 61 PHE HD1  H  -3.434   1.036  -7.718 1.00 . A C . 57 PHE HD1  1 1 
        5  6698 1 1 61 PHE HD2  H  -4.216   4.187 -10.462 1.00 . A C . 57 PHE HD2  1 1 
        5  6699 1 1 61 PHE HE1  H  -1.314   0.555  -8.865 1.00 . A C . 57 PHE HE1  1 1 
        5  6700 1 1 61 PHE HE2  H  -2.099   3.707 -11.618 1.00 . A C . 57 PHE HE2  1 1 
        5  6701 1 1 61 PHE HZ   H  -0.646   1.894 -10.817 1.00 . A C . 57 PHE HZ   1 1 
        5  6702 1 1 61 PHE N    N  -4.051   3.600  -6.302 1.00 . A C . 57 PHE N    1 1 
        5  6703 1 1 61 PHE O    O  -6.997   2.989  -6.022 1.00 . A C . 57 PHE O    1 1 
        5  6704 1 1 62 VAL C    C  -9.356   5.388  -6.717 1.00 . A C . 58 VAL C    1 1 
        5  6705 1 1 62 VAL CA   C  -8.290   5.380  -5.627 1.00 . A C . 58 VAL CA   1 1 
        5  6706 1 1 62 VAL CB   C  -8.376   6.669  -4.766 1.00 . A C . 58 VAL CB   1 1 
        5  6707 1 1 62 VAL CG1  C  -7.851   7.873  -5.528 1.00 . A C . 58 VAL CG1  1 1 
        5  6708 1 1 62 VAL CG2  C  -9.804   6.918  -4.297 1.00 . A C . 58 VAL CG2  1 1 
        5  6709 1 1 62 VAL H    H  -6.479   6.009  -6.522 1.00 . A C . 58 VAL H    1 1 
        5  6710 1 1 62 VAL HA   H  -8.462   4.530  -4.983 1.00 . A C . 58 VAL HA   1 1 
        5  6711 1 1 62 VAL HB   H  -7.756   6.531  -3.892 1.00 . A C . 58 VAL HB   1 1 
        5  6712 1 1 62 VAL HG11 H  -6.817   7.708  -5.788 1.00 . A C . 58 VAL HG11 1 1 
        5  6713 1 1 62 VAL HG12 H  -7.932   8.754  -4.909 1.00 . A C . 58 VAL HG12 1 1 
        5  6714 1 1 62 VAL HG13 H  -8.432   8.008  -6.427 1.00 . A C . 58 VAL HG13 1 1 
        5  6715 1 1 62 VAL HG21 H -10.147   6.072  -3.720 1.00 . A C . 58 VAL HG21 1 1 
        5  6716 1 1 62 VAL HG22 H -10.446   7.053  -5.154 1.00 . A C . 58 VAL HG22 1 1 
        5  6717 1 1 62 VAL HG23 H  -9.830   7.806  -3.683 1.00 . A C . 58 VAL HG23 1 1 
        5  6718 1 1 62 VAL N    N  -6.981   5.215  -6.232 1.00 . A C . 58 VAL N    1 1 
        5  6719 1 1 62 VAL O    O  -9.477   6.349  -7.478 1.00 . A C . 58 VAL O    1 1 
        5  6720 1 1 63 ASN C    C -10.527   4.172  -9.234 1.00 . A C . 59 ASN C    1 1 
        5  6721 1 1 63 ASN CA   C -11.132   4.126  -7.830 1.00 . A C . 59 ASN CA   1 1 
        5  6722 1 1 63 ASN CB   C -12.206   5.214  -7.694 1.00 . A C . 59 ASN CB   1 1 
        5  6723 1 1 63 ASN CG   C -12.802   5.294  -6.300 1.00 . A C . 59 ASN CG   1 1 
        5  6724 1 1 63 ASN H    H  -9.939   3.553  -6.173 1.00 . A C . 59 ASN H    1 1 
        5  6725 1 1 63 ASN HA   H -11.591   3.160  -7.681 1.00 . A C . 59 ASN HA   1 1 
        5  6726 1 1 63 ASN HB2  H -11.767   6.172  -7.927 1.00 . A C . 59 ASN HB2  1 1 
        5  6727 1 1 63 ASN HB3  H -13.003   5.012  -8.394 1.00 . A C . 59 ASN HB3  1 1 
        5  6728 1 1 63 ASN HD21 H -13.005   7.259  -6.488 1.00 . A C . 59 ASN HD21 1 1 
        5  6729 1 1 63 ASN HD22 H -13.540   6.589  -4.988 1.00 . A C . 59 ASN HD22 1 1 
        5  6730 1 1 63 ASN N    N -10.092   4.286  -6.813 1.00 . A C . 59 ASN N    1 1 
        5  6731 1 1 63 ASN ND2  N -13.150   6.500  -5.883 1.00 . A C . 59 ASN ND2  1 1 
        5  6732 1 1 63 ASN O    O -11.180   4.594 -10.187 1.00 . A C . 59 ASN O    1 1 
        5  6733 1 1 63 ASN OD1  O -12.933   4.289  -5.601 1.00 . A C . 59 ASN OD1  1 1 
        5  6734 1 1 64 GLY C    C  -7.904   5.079 -10.923 1.00 . A C . 60 GLY C    1 1 
        5  6735 1 1 64 GLY CA   C  -8.599   3.759 -10.641 1.00 . A C . 60 GLY CA   1 1 
        5  6736 1 1 64 GLY H    H  -8.807   3.395  -8.564 1.00 . A C . 60 GLY H    1 1 
        5  6737 1 1 64 GLY HA2  H  -7.863   2.967 -10.660 1.00 . A C . 60 GLY HA2  1 1 
        5  6738 1 1 64 GLY HA3  H  -9.329   3.579 -11.417 1.00 . A C . 60 GLY HA3  1 1 
        5  6739 1 1 64 GLY N    N  -9.273   3.742  -9.353 1.00 . A C . 60 GLY N    1 1 
        5  6740 1 1 64 GLY O    O  -7.370   5.289 -12.013 1.00 . A C . 60 GLY O    1 1 
        5  6741 1 1 65 GLU C    C  -6.034   7.387  -9.262 1.00 . A C . 61 GLU C    1 1 
        5  6742 1 1 65 GLU CA   C  -7.309   7.284 -10.097 1.00 . A C . 61 GLU CA   1 1 
        5  6743 1 1 65 GLU CB   C  -8.320   8.351  -9.672 1.00 . A C . 61 GLU CB   1 1 
        5  6744 1 1 65 GLU CD   C  -8.867  10.783  -9.377 1.00 . A C . 61 GLU CD   1 1 
        5  6745 1 1 65 GLU CG   C  -7.825   9.778  -9.814 1.00 . A C . 61 GLU CG   1 1 
        5  6746 1 1 65 GLU H    H  -8.341   5.739  -9.095 1.00 . A C . 61 GLU H    1 1 
        5  6747 1 1 65 GLU HA   H  -7.062   7.423 -11.138 1.00 . A C . 61 GLU HA   1 1 
        5  6748 1 1 65 GLU HB2  H  -9.209   8.243 -10.278 1.00 . A C . 61 GLU HB2  1 1 
        5  6749 1 1 65 GLU HB3  H  -8.578   8.185  -8.637 1.00 . A C . 61 GLU HB3  1 1 
        5  6750 1 1 65 GLU HG2  H  -6.943   9.906  -9.202 1.00 . A C . 61 GLU HG2  1 1 
        5  6751 1 1 65 GLU HG3  H  -7.578   9.962 -10.850 1.00 . A C . 61 GLU HG3  1 1 
        5  6752 1 1 65 GLU N    N  -7.912   5.968  -9.945 1.00 . A C . 61 GLU N    1 1 
        5  6753 1 1 65 GLU O    O  -5.960   6.855  -8.155 1.00 . A C . 61 GLU O    1 1 
        5  6754 1 1 65 GLU OE1  O  -9.177  10.831  -8.170 1.00 . A C . 61 GLU OE1  1 1 
        5  6755 1 1 65 GLU OE2  O  -9.385  11.528 -10.238 1.00 . A C . 61 GLU OE2  1 1 
        5  6756 1 1 66 LYS C    C  -3.902   9.095  -7.878 1.00 . A C . 62 LYS C    1 1 
        5  6757 1 1 66 LYS CA   C  -3.751   8.230  -9.125 1.00 . A C . 62 LYS CA   1 1 
        5  6758 1 1 66 LYS CB   C  -2.727   8.881 -10.058 1.00 . A C . 62 LYS CB   1 1 
        5  6759 1 1 66 LYS CD   C  -1.522   6.802 -10.811 1.00 . A C . 62 LYS CD   1 1 
        5  6760 1 1 66 LYS CE   C  -0.819   6.150 -11.992 1.00 . A C . 62 LYS CE   1 1 
        5  6761 1 1 66 LYS CG   C  -2.312   8.025 -11.245 1.00 . A C . 62 LYS CG   1 1 
        5  6762 1 1 66 LYS H    H  -5.153   8.467 -10.692 1.00 . A C . 62 LYS H    1 1 
        5  6763 1 1 66 LYS HA   H  -3.396   7.253  -8.835 1.00 . A C . 62 LYS HA   1 1 
        5  6764 1 1 66 LYS HB2  H  -3.147   9.801 -10.440 1.00 . A C . 62 LYS HB2  1 1 
        5  6765 1 1 66 LYS HB3  H  -1.839   9.114  -9.485 1.00 . A C . 62 LYS HB3  1 1 
        5  6766 1 1 66 LYS HD2  H  -0.783   7.104 -10.084 1.00 . A C . 62 LYS HD2  1 1 
        5  6767 1 1 66 LYS HD3  H  -2.200   6.089 -10.365 1.00 . A C . 62 LYS HD3  1 1 
        5  6768 1 1 66 LYS HE2  H  -0.104   6.849 -12.398 1.00 . A C . 62 LYS HE2  1 1 
        5  6769 1 1 66 LYS HE3  H  -0.298   5.271 -11.642 1.00 . A C . 62 LYS HE3  1 1 
        5  6770 1 1 66 LYS HG2  H  -3.201   7.698 -11.767 1.00 . A C . 62 LYS HG2  1 1 
        5  6771 1 1 66 LYS HG3  H  -1.700   8.621 -11.909 1.00 . A C . 62 LYS HG3  1 1 
        5  6772 1 1 66 LYS HZ1  H  -2.278   6.593 -13.418 1.00 . A C . 62 LYS HZ1  1 1 
        5  6773 1 1 66 LYS HZ2  H  -2.464   5.075 -12.702 1.00 . A C . 62 LYS HZ2  1 1 
        5  6774 1 1 66 LYS HZ3  H  -1.256   5.319 -13.857 1.00 . A C . 62 LYS HZ3  1 1 
        5  6775 1 1 66 LYS N    N  -5.030   8.063  -9.807 1.00 . A C . 62 LYS N    1 1 
        5  6776 1 1 66 LYS NZ   N  -1.770   5.757 -13.065 1.00 . A C . 62 LYS NZ   1 1 
        5  6777 1 1 66 LYS O    O  -4.345  10.242  -7.957 1.00 . A C . 62 LYS O    1 1 
        5  6778 1 1 67 VAL C    C  -2.094   9.472  -4.977 1.00 . A C . 63 VAL C    1 1 
        5  6779 1 1 67 VAL CA   C  -3.524   9.297  -5.486 1.00 . A C . 63 VAL CA   1 1 
        5  6780 1 1 67 VAL CB   C  -4.420   8.642  -4.397 1.00 . A C . 63 VAL CB   1 1 
        5  6781 1 1 67 VAL CG1  C  -4.454   7.136  -4.555 1.00 . A C . 63 VAL CG1  1 1 
        5  6782 1 1 67 VAL CG2  C  -3.945   8.997  -2.992 1.00 . A C . 63 VAL CG2  1 1 
        5  6783 1 1 67 VAL H    H  -3.288   7.589  -6.722 1.00 . A C . 63 VAL H    1 1 
        5  6784 1 1 67 VAL HA   H  -3.928  10.276  -5.702 1.00 . A C . 63 VAL HA   1 1 
        5  6785 1 1 67 VAL HB   H  -5.426   9.014  -4.517 1.00 . A C . 63 VAL HB   1 1 
        5  6786 1 1 67 VAL HG11 H  -3.455   6.741  -4.447 1.00 . A C . 63 VAL HG11 1 1 
        5  6787 1 1 67 VAL HG12 H  -4.835   6.886  -5.534 1.00 . A C . 63 VAL HG12 1 1 
        5  6788 1 1 67 VAL HG13 H  -5.094   6.709  -3.799 1.00 . A C . 63 VAL HG13 1 1 
        5  6789 1 1 67 VAL HG21 H  -2.952   8.594  -2.837 1.00 . A C . 63 VAL HG21 1 1 
        5  6790 1 1 67 VAL HG22 H  -4.623   8.573  -2.266 1.00 . A C . 63 VAL HG22 1 1 
        5  6791 1 1 67 VAL HG23 H  -3.921  10.070  -2.880 1.00 . A C . 63 VAL HG23 1 1 
        5  6792 1 1 67 VAL N    N  -3.541   8.539  -6.732 1.00 . A C . 63 VAL N    1 1 
        5  6793 1 1 67 VAL O    O  -1.728  10.539  -4.479 1.00 . A C . 63 VAL O    1 1 
        5  6794 1 1 68 TYR C    C   0.946   7.462  -5.419 1.00 . A C . 64 TYR C    1 1 
        5  6795 1 1 68 TYR CA   C   0.096   8.476  -4.657 1.00 . A C . 64 TYR CA   1 1 
        5  6796 1 1 68 TYR CB   C   0.143   8.195  -3.148 1.00 . A C . 64 TYR CB   1 1 
        5  6797 1 1 68 TYR CD1  C   2.085   9.567  -2.294 1.00 . A C . 64 TYR CD1  1 1 
        5  6798 1 1 68 TYR CD2  C   2.263   7.193  -2.215 1.00 . A C . 64 TYR CD2  1 1 
        5  6799 1 1 68 TYR CE1  C   3.346   9.684  -1.745 1.00 . A C . 64 TYR CE1  1 1 
        5  6800 1 1 68 TYR CE2  C   3.525   7.302  -1.663 1.00 . A C . 64 TYR CE2  1 1 
        5  6801 1 1 68 TYR CG   C   1.523   8.321  -2.539 1.00 . A C . 64 TYR CG   1 1 
        5  6802 1 1 68 TYR CZ   C   4.064   8.550  -1.432 1.00 . A C . 64 TYR CZ   1 1 
        5  6803 1 1 68 TYR H    H  -1.612   7.623  -5.568 1.00 . A C . 64 TYR H    1 1 
        5  6804 1 1 68 TYR HA   H   0.481   9.466  -4.844 1.00 . A C . 64 TYR HA   1 1 
        5  6805 1 1 68 TYR HB2  H  -0.506   8.895  -2.639 1.00 . A C . 64 TYR HB2  1 1 
        5  6806 1 1 68 TYR HB3  H  -0.210   7.189  -2.968 1.00 . A C . 64 TYR HB3  1 1 
        5  6807 1 1 68 TYR HD1  H   1.521  10.454  -2.541 1.00 . A C . 64 TYR HD1  1 1 
        5  6808 1 1 68 TYR HD2  H   1.839   6.217  -2.398 1.00 . A C . 64 TYR HD2  1 1 
        5  6809 1 1 68 TYR HE1  H   3.765  10.661  -1.564 1.00 . A C . 64 TYR HE1  1 1 
        5  6810 1 1 68 TYR HE2  H   4.085   6.412  -1.422 1.00 . A C . 64 TYR HE2  1 1 
        5  6811 1 1 68 TYR HH   H   5.328   9.367  -0.225 1.00 . A C . 64 TYR HH   1 1 
        5  6812 1 1 68 TYR N    N  -1.282   8.435  -5.127 1.00 . A C . 64 TYR N    1 1 
        5  6813 1 1 68 TYR O    O   0.432   6.461  -5.919 1.00 . A C . 64 TYR O    1 1 
        5  6814 1 1 68 TYR OH   O   5.324   8.662  -0.885 1.00 . A C . 64 TYR OH   1 1 
        5  6815 1 1 69 THR C    C   4.500   6.822  -5.421 1.00 . A C . 65 THR C    1 1 
        5  6816 1 1 69 THR CA   C   3.172   6.839  -6.182 1.00 . A C . 65 THR CA   1 1 
        5  6817 1 1 69 THR CB   C   3.421   7.285  -7.643 1.00 . A C . 65 THR CB   1 1 
        5  6818 1 1 69 THR CG2  C   4.233   8.571  -7.697 1.00 . A C . 65 THR CG2  1 1 
        5  6819 1 1 69 THR H    H   2.584   8.575  -5.133 1.00 . A C . 65 THR H    1 1 
        5  6820 1 1 69 THR HA   H   2.736   5.845  -6.188 1.00 . A C . 65 THR HA   1 1 
        5  6821 1 1 69 THR HB   H   2.466   7.464  -8.109 1.00 . A C . 65 THR HB   1 1 
        5  6822 1 1 69 THR HG1  H   3.660   5.418  -8.261 1.00 . A C . 65 THR HG1  1 1 
        5  6823 1 1 69 THR HG21 H   4.374   8.865  -8.726 1.00 . A C . 65 THR HG21 1 1 
        5  6824 1 1 69 THR HG22 H   5.197   8.406  -7.235 1.00 . A C . 65 THR HG22 1 1 
        5  6825 1 1 69 THR HG23 H   3.710   9.352  -7.167 1.00 . A C . 65 THR HG23 1 1 
        5  6826 1 1 69 THR N    N   2.240   7.738  -5.518 1.00 . A C . 65 THR N    1 1 
        5  6827 1 1 69 THR O    O   4.789   7.754  -4.665 1.00 . A C . 65 THR O    1 1 
        5  6828 1 1 69 THR OG1  O   4.118   6.266  -8.370 1.00 . A C . 65 THR OG1  1 1 
        5  6829 1 1 70 PHE C    C   7.466   4.585  -5.571 1.00 . A C . 66 PHE C    1 1 
        5  6830 1 1 70 PHE CA   C   6.612   5.697  -4.964 1.00 . A C . 66 PHE CA   1 1 
        5  6831 1 1 70 PHE CB   C   6.475   5.507  -3.443 1.00 . A C . 66 PHE CB   1 1 
        5  6832 1 1 70 PHE CD1  C   4.416   4.192  -2.827 1.00 . A C . 66 PHE CD1  1 1 
        5  6833 1 1 70 PHE CD2  C   6.538   3.105  -2.703 1.00 . A C . 66 PHE CD2  1 1 
        5  6834 1 1 70 PHE CE1  C   3.798   3.041  -2.375 1.00 . A C . 66 PHE CE1  1 1 
        5  6835 1 1 70 PHE CE2  C   5.924   1.951  -2.258 1.00 . A C . 66 PHE CE2  1 1 
        5  6836 1 1 70 PHE CG   C   5.793   4.239  -2.996 1.00 . A C . 66 PHE CG   1 1 
        5  6837 1 1 70 PHE CZ   C   4.554   1.919  -2.092 1.00 . A C . 66 PHE CZ   1 1 
        5  6838 1 1 70 PHE H    H   5.016   5.047  -6.201 1.00 . A C . 66 PHE H    1 1 
        5  6839 1 1 70 PHE HA   H   7.111   6.639  -5.146 1.00 . A C . 66 PHE HA   1 1 
        5  6840 1 1 70 PHE HB2  H   7.462   5.513  -3.004 1.00 . A C . 66 PHE HB2  1 1 
        5  6841 1 1 70 PHE HB3  H   5.910   6.341  -3.044 1.00 . A C . 66 PHE HB3  1 1 
        5  6842 1 1 70 PHE HD1  H   3.825   5.067  -3.053 1.00 . A C . 66 PHE HD1  1 1 
        5  6843 1 1 70 PHE HD2  H   7.609   3.128  -2.832 1.00 . A C . 66 PHE HD2  1 1 
        5  6844 1 1 70 PHE HE1  H   2.724   3.015  -2.244 1.00 . A C . 66 PHE HE1  1 1 
        5  6845 1 1 70 PHE HE2  H   6.516   1.075  -2.038 1.00 . A C . 66 PHE HE2  1 1 
        5  6846 1 1 70 PHE HZ   H   4.073   1.018  -1.739 1.00 . A C . 66 PHE HZ   1 1 
        5  6847 1 1 70 PHE N    N   5.302   5.775  -5.608 1.00 . A C . 66 PHE N    1 1 
        5  6848 1 1 70 PHE O    O   7.096   3.988  -6.579 1.00 . A C . 66 PHE O    1 1 
        5  6849 1 1 71 ASN C    C   9.953   2.388  -4.293 1.00 . A C . 67 ASN C    1 1 
        5  6850 1 1 71 ASN CA   C   9.552   3.314  -5.440 1.00 . A C . 67 ASN CA   1 1 
        5  6851 1 1 71 ASN CB   C  10.799   3.986  -6.023 1.00 . A C . 67 ASN CB   1 1 
        5  6852 1 1 71 ASN CG   C  10.570   4.645  -7.375 1.00 . A C . 67 ASN CG   1 1 
        5  6853 1 1 71 ASN H    H   8.853   4.849  -4.160 1.00 . A C . 67 ASN H    1 1 
        5  6854 1 1 71 ASN HA   H   9.061   2.738  -6.210 1.00 . A C . 67 ASN HA   1 1 
        5  6855 1 1 71 ASN HB2  H  11.128   4.754  -5.335 1.00 . A C . 67 ASN HB2  1 1 
        5  6856 1 1 71 ASN HB3  H  11.582   3.246  -6.130 1.00 . A C . 67 ASN HB3  1 1 
        5  6857 1 1 71 ASN HD21 H   9.318   3.203  -7.935 1.00 . A C . 67 ASN HD21 1 1 
        5  6858 1 1 71 ASN HD22 H   9.595   4.455  -9.096 1.00 . A C . 67 ASN HD22 1 1 
        5  6859 1 1 71 ASN N    N   8.618   4.332  -4.962 1.00 . A C . 67 ASN N    1 1 
        5  6860 1 1 71 ASN ND2  N   9.744   4.042  -8.217 1.00 . A C . 67 ASN ND2  1 1 
        5  6861 1 1 71 ASN O    O  10.201   2.842  -3.182 1.00 . A C . 67 ASN O    1 1 
        5  6862 1 1 71 ASN OD1  O  11.152   5.688  -7.666 1.00 . A C . 67 ASN OD1  1 1 
        5  6863 1 1 72 GLU C    C  11.608   0.174  -2.869 1.00 . A C . 68 GLU C    1 1 
        5  6864 1 1 72 GLU CA   C  10.259   0.054  -3.565 1.00 . A C . 68 GLU CA   1 1 
        5  6865 1 1 72 GLU CB   C  10.167  -1.336  -4.184 1.00 . A C . 68 GLU CB   1 1 
        5  6866 1 1 72 GLU CD   C   8.777  -3.408  -4.576 1.00 . A C . 68 GLU CD   1 1 
        5  6867 1 1 72 GLU CG   C   8.810  -1.995  -4.024 1.00 . A C . 68 GLU CG   1 1 
        5  6868 1 1 72 GLU H    H   9.896   0.808  -5.515 1.00 . A C . 68 GLU H    1 1 
        5  6869 1 1 72 GLU HA   H   9.485   0.149  -2.824 1.00 . A C . 68 GLU HA   1 1 
        5  6870 1 1 72 GLU HB2  H  10.383  -1.259  -5.233 1.00 . A C . 68 GLU HB2  1 1 
        5  6871 1 1 72 GLU HB3  H  10.909  -1.968  -3.725 1.00 . A C . 68 GLU HB3  1 1 
        5  6872 1 1 72 GLU HG2  H   8.565  -2.033  -2.970 1.00 . A C . 68 GLU HG2  1 1 
        5  6873 1 1 72 GLU HG3  H   8.078  -1.403  -4.541 1.00 . A C . 68 GLU HG3  1 1 
        5  6874 1 1 72 GLU N    N  10.022   1.087  -4.585 1.00 . A C . 68 GLU N    1 1 
        5  6875 1 1 72 GLU O    O  11.735  -0.167  -1.695 1.00 . A C . 68 GLU O    1 1 
        5  6876 1 1 72 GLU OE1  O   8.651  -3.572  -5.804 1.00 . A C . 68 GLU OE1  1 1 
        5  6877 1 1 72 GLU OE2  O   8.875  -4.365  -3.787 1.00 . A C . 68 GLU OE2  1 1 
        5  6878 1 1 73 LYS C    C  14.205   1.893  -2.184 1.00 . A C . 69 LYS C    1 1 
        5  6879 1 1 73 LYS CA   C  13.974   0.659  -3.048 1.00 . A C . 69 LYS CA   1 1 
        5  6880 1 1 73 LYS CB   C  14.986   0.611  -4.184 1.00 . A C . 69 LYS CB   1 1 
        5  6881 1 1 73 LYS CD   C  15.645   1.540  -6.405 1.00 . A C . 69 LYS CD   1 1 
        5  6882 1 1 73 LYS CE   C  15.667   2.770  -7.293 1.00 . A C . 69 LYS CE   1 1 
        5  6883 1 1 73 LYS CG   C  14.875   1.790  -5.122 1.00 . A C . 69 LYS CG   1 1 
        5  6884 1 1 73 LYS H    H  12.452   0.965  -4.491 1.00 . A C . 69 LYS H    1 1 
        5  6885 1 1 73 LYS HA   H  14.099  -0.220  -2.433 1.00 . A C . 69 LYS HA   1 1 
        5  6886 1 1 73 LYS HB2  H  15.982   0.601  -3.766 1.00 . A C . 69 LYS HB2  1 1 
        5  6887 1 1 73 LYS HB3  H  14.833  -0.292  -4.754 1.00 . A C . 69 LYS HB3  1 1 
        5  6888 1 1 73 LYS HD2  H  16.661   1.272  -6.156 1.00 . A C . 69 LYS HD2  1 1 
        5  6889 1 1 73 LYS HD3  H  15.176   0.727  -6.941 1.00 . A C . 69 LYS HD3  1 1 
        5  6890 1 1 73 LYS HE2  H  16.151   2.513  -8.223 1.00 . A C . 69 LYS HE2  1 1 
        5  6891 1 1 73 LYS HE3  H  14.650   3.075  -7.488 1.00 . A C . 69 LYS HE3  1 1 
        5  6892 1 1 73 LYS HG2  H  13.832   1.959  -5.343 1.00 . A C . 69 LYS HG2  1 1 
        5  6893 1 1 73 LYS HG3  H  15.281   2.659  -4.643 1.00 . A C . 69 LYS HG3  1 1 
        5  6894 1 1 73 LYS HZ1  H  15.933   4.183  -5.777 1.00 . A C . 69 LYS HZ1  1 1 
        5  6895 1 1 73 LYS HZ2  H  16.415   4.716  -7.306 1.00 . A C . 69 LYS HZ2  1 1 
        5  6896 1 1 73 LYS HZ3  H  17.377   3.620  -6.454 1.00 . A C . 69 LYS HZ3  1 1 
        5  6897 1 1 73 LYS N    N  12.618   0.633  -3.586 1.00 . A C . 69 LYS N    1 1 
        5  6898 1 1 73 LYS NZ   N  16.398   3.899  -6.663 1.00 . A C . 69 LYS NZ   1 1 
        5  6899 1 1 73 LYS O    O  15.347   2.286  -1.929 1.00 . A C . 69 LYS O    1 1 
        5  6900 1 1 74 SER C    C  13.216   3.098   0.605 1.00 . A C . 70 SER C    1 1 
        5  6901 1 1 74 SER CA   C  13.208   3.624  -0.834 1.00 . A C . 70 SER CA   1 1 
        5  6902 1 1 74 SER CB   C  12.027   4.573  -1.058 1.00 . A C . 70 SER CB   1 1 
        5  6903 1 1 74 SER H    H  12.238   2.181  -2.020 1.00 . A C . 70 SER H    1 1 
        5  6904 1 1 74 SER HA   H  14.130   4.136  -1.045 1.00 . A C . 70 SER HA   1 1 
        5  6905 1 1 74 SER HB2  H  12.077   5.384  -0.347 1.00 . A C . 70 SER HB2  1 1 
        5  6906 1 1 74 SER HB3  H  12.071   4.970  -2.063 1.00 . A C . 70 SER HB3  1 1 
        5  6907 1 1 74 SER HG   H  10.474   3.589  -1.749 1.00 . A C . 70 SER HG   1 1 
        5  6908 1 1 74 SER N    N  13.121   2.503  -1.741 1.00 . A C . 70 SER N    1 1 
        5  6909 1 1 74 SER O    O  13.689   1.985   0.858 1.00 . A C . 70 SER O    1 1 
        5  6910 1 1 74 SER OG   O  10.793   3.898  -0.890 1.00 . A C . 70 SER OG   1 1 
        5  6911 1 1 75 THR C    C  11.007   3.312   3.147 1.00 . A C . 71 THR C    1 1 
        5  6912 1 1 75 THR CA   C  12.505   3.409   2.887 1.00 . A C . 71 THR CA   1 1 
        5  6913 1 1 75 THR CB   C  13.186   4.332   3.913 1.00 . A C . 71 THR CB   1 1 
        5  6914 1 1 75 THR CG2  C  14.694   4.154   3.875 1.00 . A C . 71 THR CG2  1 1 
        5  6915 1 1 75 THR H    H  12.448   4.799   1.323 1.00 . A C . 71 THR H    1 1 
        5  6916 1 1 75 THR HA   H  12.942   2.423   2.965 1.00 . A C . 71 THR HA   1 1 
        5  6917 1 1 75 THR HB   H  12.833   4.070   4.895 1.00 . A C . 71 THR HB   1 1 
        5  6918 1 1 75 THR HG1  H  12.654   6.150   4.475 1.00 . A C . 71 THR HG1  1 1 
        5  6919 1 1 75 THR HG21 H  15.061   4.396   2.889 1.00 . A C . 71 THR HG21 1 1 
        5  6920 1 1 75 THR HG22 H  14.941   3.130   4.111 1.00 . A C . 71 THR HG22 1 1 
        5  6921 1 1 75 THR HG23 H  15.151   4.811   4.600 1.00 . A C . 71 THR HG23 1 1 
        5  6922 1 1 75 THR N    N  12.709   3.883   1.542 1.00 . A C . 71 THR N    1 1 
        5  6923 1 1 75 THR O    O  10.302   4.325   3.182 1.00 . A C . 71 THR O    1 1 
        5  6924 1 1 75 THR OG1  O  12.858   5.699   3.645 1.00 . A C . 71 THR OG1  1 1 
        5  6925 1 1 76 VAL C    C   8.380   2.496   4.484 1.00 . A C . 72 VAL C    1 1 
        5  6926 1 1 76 VAL CA   C   9.091   1.808   3.320 1.00 . A C . 72 VAL CA   1 1 
        5  6927 1 1 76 VAL CB   C   8.803   0.285   3.370 1.00 . A C . 72 VAL CB   1 1 
        5  6928 1 1 76 VAL CG1  C   7.449  -0.030   2.763 1.00 . A C . 72 VAL CG1  1 1 
        5  6929 1 1 76 VAL CG2  C   9.892  -0.508   2.662 1.00 . A C . 72 VAL CG2  1 1 
        5  6930 1 1 76 VAL H    H  11.148   1.345   3.424 1.00 . A C . 72 VAL H    1 1 
        5  6931 1 1 76 VAL HA   H   8.683   2.197   2.401 1.00 . A C . 72 VAL HA   1 1 
        5  6932 1 1 76 VAL HB   H   8.780  -0.025   4.408 1.00 . A C . 72 VAL HB   1 1 
        5  6933 1 1 76 VAL HG11 H   7.454   0.238   1.714 1.00 . A C . 72 VAL HG11 1 1 
        5  6934 1 1 76 VAL HG12 H   6.685   0.532   3.278 1.00 . A C . 72 VAL HG12 1 1 
        5  6935 1 1 76 VAL HG13 H   7.251  -1.088   2.862 1.00 . A C . 72 VAL HG13 1 1 
        5  6936 1 1 76 VAL HG21 H   9.601  -1.547   2.604 1.00 . A C . 72 VAL HG21 1 1 
        5  6937 1 1 76 VAL HG22 H  10.814  -0.426   3.215 1.00 . A C . 72 VAL HG22 1 1 
        5  6938 1 1 76 VAL HG23 H  10.033  -0.118   1.663 1.00 . A C . 72 VAL HG23 1 1 
        5  6939 1 1 76 VAL N    N  10.525   2.087   3.311 1.00 . A C . 72 VAL N    1 1 
        5  6940 1 1 76 VAL O    O   7.160   2.583   4.495 1.00 . A C . 72 VAL O    1 1 
        5  6941 1 1 77 GLY C    C   8.214   5.110   6.298 1.00 . A C . 73 GLY C    1 1 
        5  6942 1 1 77 GLY CA   C   8.541   3.668   6.584 1.00 . A C . 73 GLY CA   1 1 
        5  6943 1 1 77 GLY H    H  10.116   2.982   5.342 1.00 . A C . 73 GLY H    1 1 
        5  6944 1 1 77 GLY HA2  H   7.618   3.155   6.839 1.00 . A C . 73 GLY HA2  1 1 
        5  6945 1 1 77 GLY HA3  H   9.224   3.617   7.420 1.00 . A C . 73 GLY HA3  1 1 
        5  6946 1 1 77 GLY N    N   9.141   3.013   5.436 1.00 . A C . 73 GLY N    1 1 
        5  6947 1 1 77 GLY O    O   7.179   5.617   6.731 1.00 . A C . 73 GLY O    1 1 
        5  6948 1 1 78 ASN C    C   7.660   7.115   4.142 1.00 . A C . 74 ASN C    1 1 
        5  6949 1 1 78 ASN CA   C   8.810   7.136   5.130 1.00 . A C . 74 ASN CA   1 1 
        5  6950 1 1 78 ASN CB   C  10.042   7.788   4.493 1.00 . A C . 74 ASN CB   1 1 
        5  6951 1 1 78 ASN CG   C  11.229   7.876   5.439 1.00 . A C . 74 ASN CG   1 1 
        5  6952 1 1 78 ASN H    H   9.921   5.336   5.271 1.00 . A C . 74 ASN H    1 1 
        5  6953 1 1 78 ASN HA   H   8.513   7.701   6.001 1.00 . A C . 74 ASN HA   1 1 
        5  6954 1 1 78 ASN HB2  H  10.340   7.210   3.630 1.00 . A C . 74 ASN HB2  1 1 
        5  6955 1 1 78 ASN HB3  H   9.785   8.788   4.176 1.00 . A C . 74 ASN HB3  1 1 
        5  6956 1 1 78 ASN HD21 H  10.031   7.783   7.024 1.00 . A C . 74 ASN HD21 1 1 
        5  6957 1 1 78 ASN HD22 H  11.728   7.927   7.362 1.00 . A C . 74 ASN HD22 1 1 
        5  6958 1 1 78 ASN N    N   9.085   5.773   5.551 1.00 . A C . 74 ASN N    1 1 
        5  6959 1 1 78 ASN ND2  N  10.970   7.859   6.737 1.00 . A C . 74 ASN ND2  1 1 
        5  6960 1 1 78 ASN O    O   6.813   8.006   4.125 1.00 . A C . 74 ASN O    1 1 
        5  6961 1 1 78 ASN OD1  O  12.376   7.928   5.001 1.00 . A C . 74 ASN OD1  1 1 
        5  6962 1 1 79 ILE C    C   5.250   5.549   3.069 1.00 . A C . 75 ILE C    1 1 
        5  6963 1 1 79 ILE CA   C   6.567   5.870   2.374 1.00 . A C . 75 ILE CA   1 1 
        5  6964 1 1 79 ILE CB   C   6.900   4.725   1.398 1.00 . A C . 75 ILE CB   1 1 
        5  6965 1 1 79 ILE CD1  C   8.225   6.290  -0.124 1.00 . A C . 75 ILE CD1  1 1 
        5  6966 1 1 79 ILE CG1  C   8.217   5.001   0.668 1.00 . A C . 75 ILE CG1  1 1 
        5  6967 1 1 79 ILE CG2  C   5.764   4.528   0.409 1.00 . A C . 75 ILE CG2  1 1 
        5  6968 1 1 79 ILE H    H   8.347   5.393   3.400 1.00 . A C . 75 ILE H    1 1 
        5  6969 1 1 79 ILE HA   H   6.456   6.782   1.807 1.00 . A C . 75 ILE HA   1 1 
        5  6970 1 1 79 ILE HB   H   7.002   3.815   1.973 1.00 . A C . 75 ILE HB   1 1 
        5  6971 1 1 79 ILE HD11 H   7.421   6.275  -0.843 1.00 . A C . 75 ILE HD11 1 1 
        5  6972 1 1 79 ILE HD12 H   9.169   6.389  -0.640 1.00 . A C . 75 ILE HD12 1 1 
        5  6973 1 1 79 ILE HD13 H   8.093   7.126   0.547 1.00 . A C . 75 ILE HD13 1 1 
        5  6974 1 1 79 ILE HG12 H   9.017   5.056   1.392 1.00 . A C . 75 ILE HG12 1 1 
        5  6975 1 1 79 ILE HG13 H   8.416   4.188  -0.019 1.00 . A C . 75 ILE HG13 1 1 
        5  6976 1 1 79 ILE HG21 H   5.620   5.435  -0.159 1.00 . A C . 75 ILE HG21 1 1 
        5  6977 1 1 79 ILE HG22 H   4.856   4.291   0.944 1.00 . A C . 75 ILE HG22 1 1 
        5  6978 1 1 79 ILE HG23 H   6.007   3.718  -0.263 1.00 . A C . 75 ILE HG23 1 1 
        5  6979 1 1 79 ILE N    N   7.628   6.062   3.340 1.00 . A C . 75 ILE N    1 1 
        5  6980 1 1 79 ILE O    O   4.278   6.294   2.942 1.00 . A C . 75 ILE O    1 1 
        5  6981 1 1 80 SER C    C   3.228   4.940   5.166 1.00 . A C . 76 SER C    1 1 
        5  6982 1 1 80 SER CA   C   4.016   3.907   4.394 1.00 . A C . 76 SER CA   1 1 
        5  6983 1 1 80 SER CB   C   4.318   2.720   5.305 1.00 . A C . 76 SER CB   1 1 
        5  6984 1 1 80 SER H    H   6.091   3.973   3.980 1.00 . A C . 76 SER H    1 1 
        5  6985 1 1 80 SER HA   H   3.408   3.568   3.588 1.00 . A C . 76 SER HA   1 1 
        5  6986 1 1 80 SER HB2  H   3.393   2.365   5.738 1.00 . A C . 76 SER HB2  1 1 
        5  6987 1 1 80 SER HB3  H   4.771   1.930   4.722 1.00 . A C . 76 SER HB3  1 1 
        5  6988 1 1 80 SER HG   H   5.989   2.516   6.317 1.00 . A C . 76 SER HG   1 1 
        5  6989 1 1 80 SER N    N   5.242   4.447   3.816 1.00 . A C . 76 SER N    1 1 
        5  6990 1 1 80 SER O    O   2.088   5.239   4.836 1.00 . A C . 76 SER O    1 1 
        5  6991 1 1 80 SER OG   O   5.203   3.080   6.353 1.00 . A C . 76 SER OG   1 1 
        5  6992 1 1 81 ASN C    C   2.791   7.729   6.512 1.00 . A C . 77 ASN C    1 1 
        5  6993 1 1 81 ASN CA   C   3.108   6.353   7.099 1.00 . A C . 77 ASN CA   1 1 
        5  6994 1 1 81 ASN CB   C   3.790   6.463   8.455 1.00 . A C . 77 ASN CB   1 1 
        5  6995 1 1 81 ASN CG   C   3.465   5.279   9.358 1.00 . A C . 77 ASN CG   1 1 
        5  6996 1 1 81 ASN H    H   4.783   5.264   6.348 1.00 . A C . 77 ASN H    1 1 
        5  6997 1 1 81 ASN HA   H   2.156   5.867   7.259 1.00 . A C . 77 ASN HA   1 1 
        5  6998 1 1 81 ASN HB2  H   4.861   6.512   8.318 1.00 . A C . 77 ASN HB2  1 1 
        5  6999 1 1 81 ASN HB3  H   3.445   7.360   8.940 1.00 . A C . 77 ASN HB3  1 1 
        5  7000 1 1 81 ASN HD21 H   1.627   5.150   8.597 1.00 . A C . 77 ASN HD21 1 1 
        5  7001 1 1 81 ASN HD22 H   2.005   3.987   9.820 1.00 . A C . 77 ASN HD22 1 1 
        5  7002 1 1 81 ASN N    N   3.834   5.482   6.189 1.00 . A C . 77 ASN N    1 1 
        5  7003 1 1 81 ASN ND2  N   2.245   4.752   9.245 1.00 . A C . 77 ASN ND2  1 1 
        5  7004 1 1 81 ASN O    O   1.936   8.434   7.051 1.00 . A C . 77 ASN O    1 1 
        5  7005 1 1 81 ASN OD1  O   4.291   4.853  10.162 1.00 . A C . 77 ASN OD1  1 1 
        5  7006 1 1 82 ASP C    C   1.663   8.978   4.017 1.00 . A C . 78 ASP C    1 1 
        5  7007 1 1 82 ASP CA   C   2.970   9.310   4.692 1.00 . A C . 78 ASP CA   1 1 
        5  7008 1 1 82 ASP CB   C   3.953   9.810   3.642 1.00 . A C . 78 ASP CB   1 1 
        5  7009 1 1 82 ASP CG   C   4.834  10.935   4.156 1.00 . A C . 78 ASP CG   1 1 
        5  7010 1 1 82 ASP H    H   4.247   7.648   5.116 1.00 . A C . 78 ASP H    1 1 
        5  7011 1 1 82 ASP HA   H   2.795  10.088   5.414 1.00 . A C . 78 ASP HA   1 1 
        5  7012 1 1 82 ASP HB2  H   4.572   8.992   3.323 1.00 . A C . 78 ASP HB2  1 1 
        5  7013 1 1 82 ASP HB3  H   3.391  10.180   2.794 1.00 . A C . 78 ASP HB3  1 1 
        5  7014 1 1 82 ASP N    N   3.446   8.131   5.422 1.00 . A C . 78 ASP N    1 1 
        5  7015 1 1 82 ASP O    O   0.760   9.808   3.937 1.00 . A C . 78 ASP O    1 1 
        5  7016 1 1 82 ASP OD1  O   5.832  10.656   4.852 1.00 . A C . 78 ASP OD1  1 1 
        5  7017 1 1 82 ASP OD2  O   4.533  12.115   3.863 1.00 . A C . 78 ASP OD2  1 1 
        5  7018 1 1 83 ILE C    C  -0.767   7.275   4.083 1.00 . A C . 79 ILE C    1 1 
        5  7019 1 1 83 ILE CA   C   0.330   7.203   3.018 1.00 . A C . 79 ILE CA   1 1 
        5  7020 1 1 83 ILE CB   C   0.515   5.740   2.540 1.00 . A C . 79 ILE CB   1 1 
        5  7021 1 1 83 ILE CD1  C   1.875   4.260   0.977 1.00 . A C . 79 ILE CD1  1 1 
        5  7022 1 1 83 ILE CG1  C   1.545   5.674   1.410 1.00 . A C . 79 ILE CG1  1 1 
        5  7023 1 1 83 ILE CG2  C  -0.805   5.136   2.087 1.00 . A C . 79 ILE CG2  1 1 
        5  7024 1 1 83 ILE H    H   2.367   7.163   3.565 1.00 . A C . 79 ILE H    1 1 
        5  7025 1 1 83 ILE HA   H   0.041   7.807   2.170 1.00 . A C . 79 ILE HA   1 1 
        5  7026 1 1 83 ILE HB   H   0.878   5.156   3.377 1.00 . A C . 79 ILE HB   1 1 
        5  7027 1 1 83 ILE HD11 H   2.542   4.290   0.127 1.00 . A C . 79 ILE HD11 1 1 
        5  7028 1 1 83 ILE HD12 H   0.965   3.746   0.705 1.00 . A C . 79 ILE HD12 1 1 
        5  7029 1 1 83 ILE HD13 H   2.353   3.737   1.791 1.00 . A C . 79 ILE HD13 1 1 
        5  7030 1 1 83 ILE HG12 H   1.159   6.202   0.549 1.00 . A C . 79 ILE HG12 1 1 
        5  7031 1 1 83 ILE HG13 H   2.461   6.144   1.738 1.00 . A C . 79 ILE HG13 1 1 
        5  7032 1 1 83 ILE HG21 H  -0.642   4.120   1.759 1.00 . A C . 79 ILE HG21 1 1 
        5  7033 1 1 83 ILE HG22 H  -1.208   5.718   1.272 1.00 . A C . 79 ILE HG22 1 1 
        5  7034 1 1 83 ILE HG23 H  -1.502   5.140   2.916 1.00 . A C . 79 ILE HG23 1 1 
        5  7035 1 1 83 ILE N    N   1.569   7.738   3.552 1.00 . A C . 79 ILE N    1 1 
        5  7036 1 1 83 ILE O    O  -1.959   7.284   3.778 1.00 . A C . 79 ILE O    1 1 
        5  7037 1 1 84 ASN C    C  -1.772   8.881   6.629 1.00 . A C . 80 ASN C    1 1 
        5  7038 1 1 84 ASN CA   C  -1.313   7.454   6.433 1.00 . A C . 80 ASN CA   1 1 
        5  7039 1 1 84 ASN CB   C  -0.756   6.942   7.767 1.00 . A C . 80 ASN CB   1 1 
        5  7040 1 1 84 ASN CG   C  -0.371   5.477   7.776 1.00 . A C . 80 ASN CG   1 1 
        5  7041 1 1 84 ASN H    H   0.605   7.402   5.536 1.00 . A C . 80 ASN H    1 1 
        5  7042 1 1 84 ASN HA   H  -2.164   6.867   6.143 1.00 . A C . 80 ASN HA   1 1 
        5  7043 1 1 84 ASN HB2  H   0.124   7.514   8.014 1.00 . A C . 80 ASN HB2  1 1 
        5  7044 1 1 84 ASN HB3  H  -1.498   7.101   8.535 1.00 . A C . 80 ASN HB3  1 1 
        5  7045 1 1 84 ASN HD21 H   0.401   5.616   5.954 1.00 . A C . 80 ASN HD21 1 1 
        5  7046 1 1 84 ASN HD22 H   0.527   4.069   6.714 1.00 . A C . 80 ASN HD22 1 1 
        5  7047 1 1 84 ASN N    N  -0.355   7.370   5.344 1.00 . A C . 80 ASN N    1 1 
        5  7048 1 1 84 ASN ND2  N   0.235   5.003   6.707 1.00 . A C . 80 ASN ND2  1 1 
        5  7049 1 1 84 ASN O    O  -2.925   9.119   6.966 1.00 . A C . 80 ASN O    1 1 
        5  7050 1 1 84 ASN OD1  O  -0.575   4.784   8.767 1.00 . A C . 80 ASN OD1  1 1 
        5  7051 1 1 85 LYS C    C  -2.372  11.519   5.565 1.00 . A C . 81 LYS C    1 1 
        5  7052 1 1 85 LYS CA   C  -1.204  11.240   6.500 1.00 . A C . 81 LYS CA   1 1 
        5  7053 1 1 85 LYS CB   C   0.010  12.094   6.124 1.00 . A C . 81 LYS CB   1 1 
        5  7054 1 1 85 LYS CD   C   2.464  12.492   6.576 1.00 . A C . 81 LYS CD   1 1 
        5  7055 1 1 85 LYS CE   C   2.419  13.917   6.054 1.00 . A C . 81 LYS CE   1 1 
        5  7056 1 1 85 LYS CG   C   1.131  12.038   7.152 1.00 . A C . 81 LYS CG   1 1 
        5  7057 1 1 85 LYS H    H   0.063   9.567   6.231 1.00 . A C . 81 LYS H    1 1 
        5  7058 1 1 85 LYS HA   H  -1.502  11.466   7.513 1.00 . A C . 81 LYS HA   1 1 
        5  7059 1 1 85 LYS HB2  H   0.401  11.747   5.176 1.00 . A C . 81 LYS HB2  1 1 
        5  7060 1 1 85 LYS HB3  H  -0.305  13.122   6.021 1.00 . A C . 81 LYS HB3  1 1 
        5  7061 1 1 85 LYS HD2  H   3.216  12.432   7.346 1.00 . A C . 81 LYS HD2  1 1 
        5  7062 1 1 85 LYS HD3  H   2.731  11.839   5.763 1.00 . A C . 81 LYS HD3  1 1 
        5  7063 1 1 85 LYS HE2  H   1.615  14.001   5.338 1.00 . A C . 81 LYS HE2  1 1 
        5  7064 1 1 85 LYS HE3  H   2.237  14.587   6.882 1.00 . A C . 81 LYS HE3  1 1 
        5  7065 1 1 85 LYS HG2  H   0.874  12.680   7.982 1.00 . A C . 81 LYS HG2  1 1 
        5  7066 1 1 85 LYS HG3  H   1.229  11.021   7.503 1.00 . A C . 81 LYS HG3  1 1 
        5  7067 1 1 85 LYS HZ1  H   3.615  15.230   4.955 1.00 . A C . 81 LYS HZ1  1 1 
        5  7068 1 1 85 LYS HZ2  H   3.942  13.592   4.661 1.00 . A C . 81 LYS HZ2  1 1 
        5  7069 1 1 85 LYS HZ3  H   4.468  14.318   6.098 1.00 . A C . 81 LYS HZ3  1 1 
        5  7070 1 1 85 LYS N    N  -0.861   9.827   6.432 1.00 . A C . 81 LYS N    1 1 
        5  7071 1 1 85 LYS NZ   N   3.699  14.292   5.397 1.00 . A C . 81 LYS NZ   1 1 
        5  7072 1 1 85 LYS O    O  -3.310  12.233   5.908 1.00 . A C . 81 LYS O    1 1 
        5  7073 1 1 86 LEU C    C  -4.742  10.643   4.039 1.00 . A C . 82 LEU C    1 1 
        5  7074 1 1 86 LEU CA   C  -3.388  10.978   3.411 1.00 . A C . 82 LEU CA   1 1 
        5  7075 1 1 86 LEU CB   C  -3.107   9.990   2.275 1.00 . A C . 82 LEU CB   1 1 
        5  7076 1 1 86 LEU CD1  C  -1.506   8.871   0.704 1.00 . A C . 82 LEU CD1  1 1 
        5  7077 1 1 86 LEU CD2  C  -0.996  11.164   1.551 1.00 . A C . 82 LEU CD2  1 1 
        5  7078 1 1 86 LEU CG   C  -1.628   9.819   1.889 1.00 . A C . 82 LEU CG   1 1 
        5  7079 1 1 86 LEU H    H  -1.543  10.328   4.206 1.00 . A C . 82 LEU H    1 1 
        5  7080 1 1 86 LEU HA   H  -3.407  11.983   3.020 1.00 . A C . 82 LEU HA   1 1 
        5  7081 1 1 86 LEU HB2  H  -3.494   9.022   2.570 1.00 . A C . 82 LEU HB2  1 1 
        5  7082 1 1 86 LEU HB3  H  -3.647  10.323   1.399 1.00 . A C . 82 LEU HB3  1 1 
        5  7083 1 1 86 LEU HD11 H  -0.468   8.780   0.420 1.00 . A C . 82 LEU HD11 1 1 
        5  7084 1 1 86 LEU HD12 H  -2.074   9.260  -0.128 1.00 . A C . 82 LEU HD12 1 1 
        5  7085 1 1 86 LEU HD13 H  -1.891   7.899   0.979 1.00 . A C . 82 LEU HD13 1 1 
        5  7086 1 1 86 LEU HD21 H   0.040  11.017   1.281 1.00 . A C . 82 LEU HD21 1 1 
        5  7087 1 1 86 LEU HD22 H  -1.054  11.815   2.410 1.00 . A C . 82 LEU HD22 1 1 
        5  7088 1 1 86 LEU HD23 H  -1.524  11.613   0.723 1.00 . A C . 82 LEU HD23 1 1 
        5  7089 1 1 86 LEU HG   H  -1.079   9.380   2.735 1.00 . A C . 82 LEU HG   1 1 
        5  7090 1 1 86 LEU N    N  -2.327  10.883   4.406 1.00 . A C . 82 LEU N    1 1 
        5  7091 1 1 86 LEU O    O  -5.748  11.291   3.748 1.00 . A C . 82 LEU O    1 1 
        5  7092 1 1 87 ASN C    C  -7.059   8.873   4.614 1.00 . A C . 83 ASN C    1 1 
        5  7093 1 1 87 ASN CA   C  -5.889   9.052   5.575 1.00 . A C . 83 ASN CA   1 1 
        5  7094 1 1 87 ASN CB   C  -6.307   9.799   6.840 1.00 . A C . 83 ASN CB   1 1 
        5  7095 1 1 87 ASN CG   C  -6.148   8.934   8.090 1.00 . A C . 83 ASN CG   1 1 
        5  7096 1 1 87 ASN H    H  -3.820   9.382   5.256 1.00 . A C . 83 ASN H    1 1 
        5  7097 1 1 87 ASN HA   H  -5.589   8.061   5.875 1.00 . A C . 83 ASN HA   1 1 
        5  7098 1 1 87 ASN HB2  H  -5.693  10.680   6.953 1.00 . A C . 83 ASN HB2  1 1 
        5  7099 1 1 87 ASN HB3  H  -7.343  10.093   6.754 1.00 . A C . 83 ASN HB3  1 1 
        5  7100 1 1 87 ASN HD21 H  -4.584   7.967   7.296 1.00 . A C . 83 ASN HD21 1 1 
        5  7101 1 1 87 ASN HD22 H  -5.038   7.471   8.897 1.00 . A C . 83 ASN HD22 1 1 
        5  7102 1 1 87 ASN N    N  -4.704   9.666   4.947 1.00 . A C . 83 ASN N    1 1 
        5  7103 1 1 87 ASN ND2  N  -5.163   8.031   8.091 1.00 . A C . 83 ASN ND2  1 1 
        5  7104 1 1 87 ASN O    O  -7.775   9.818   4.285 1.00 . A C . 83 ASN O    1 1 
        5  7105 1 1 87 ASN OD1  O  -6.895   9.082   9.055 1.00 . A C . 83 ASN OD1  1 1 
        5  7106 1 1 88 ILE C    C  -9.590   7.850   3.410 1.00 . A C . 84 ILE C    1 1 
        5  7107 1 1 88 ILE CA   C  -8.225   7.193   3.215 1.00 . A C . 84 ILE CA   1 1 
        5  7108 1 1 88 ILE CB   C  -8.387   5.650   3.264 1.00 . A C . 84 ILE CB   1 1 
        5  7109 1 1 88 ILE CD1  C  -7.327   5.302   0.984 1.00 . A C . 84 ILE CD1  1 1 
        5  7110 1 1 88 ILE CG1  C  -8.529   5.065   1.875 1.00 . A C . 84 ILE CG1  1 1 
        5  7111 1 1 88 ILE CG2  C  -9.592   5.234   4.095 1.00 . A C . 84 ILE CG2  1 1 
        5  7112 1 1 88 ILE H    H  -6.693   6.929   4.630 1.00 . A C . 84 ILE H    1 1 
        5  7113 1 1 88 ILE HA   H  -7.843   7.461   2.244 1.00 . A C . 84 ILE HA   1 1 
        5  7114 1 1 88 ILE HB   H  -7.506   5.236   3.729 1.00 . A C . 84 ILE HB   1 1 
        5  7115 1 1 88 ILE HD11 H  -6.434   4.959   1.482 1.00 . A C . 84 ILE HD11 1 1 
        5  7116 1 1 88 ILE HD12 H  -7.240   6.355   0.767 1.00 . A C . 84 ILE HD12 1 1 
        5  7117 1 1 88 ILE HD13 H  -7.455   4.756   0.061 1.00 . A C . 84 ILE HD13 1 1 
        5  7118 1 1 88 ILE HG12 H  -8.672   3.996   1.976 1.00 . A C . 84 ILE HG12 1 1 
        5  7119 1 1 88 ILE HG13 H  -9.393   5.503   1.395 1.00 . A C . 84 ILE HG13 1 1 
        5  7120 1 1 88 ILE HG21 H -10.489   5.656   3.665 1.00 . A C . 84 ILE HG21 1 1 
        5  7121 1 1 88 ILE HG22 H  -9.474   5.596   5.106 1.00 . A C . 84 ILE HG22 1 1 
        5  7122 1 1 88 ILE HG23 H  -9.670   4.157   4.104 1.00 . A C . 84 ILE HG23 1 1 
        5  7123 1 1 88 ILE N    N  -7.246   7.616   4.220 1.00 . A C . 84 ILE N    1 1 
        5  7124 1 1 88 ILE O    O  -9.988   8.150   4.529 1.00 . A C . 84 ILE O    1 1 
        5  7125 1 1 89 LYS C    C -12.449   8.100   1.180 1.00 . A C . 85 LYS C    1 1 
        5  7126 1 1 89 LYS CA   C -11.645   8.612   2.368 1.00 . A C . 85 LYS CA   1 1 
        5  7127 1 1 89 LYS CB   C -11.607  10.144   2.385 1.00 . A C . 85 LYS CB   1 1 
        5  7128 1 1 89 LYS CD   C -10.135  11.916   1.357 1.00 . A C . 85 LYS CD   1 1 
        5  7129 1 1 89 LYS CE   C  -8.859  11.431   2.029 1.00 . A C . 85 LYS CE   1 1 
        5  7130 1 1 89 LYS CG   C -11.081  10.758   1.085 1.00 . A C . 85 LYS CG   1 1 
        5  7131 1 1 89 LYS H    H  -9.890   7.888   1.436 1.00 . A C . 85 LYS H    1 1 
        5  7132 1 1 89 LYS HA   H -12.105   8.259   3.280 1.00 . A C . 85 LYS HA   1 1 
        5  7133 1 1 89 LYS HB2  H -12.611  10.516   2.571 1.00 . A C . 85 LYS HB2  1 1 
        5  7134 1 1 89 LYS HB3  H -10.966  10.462   3.194 1.00 . A C . 85 LYS HB3  1 1 
        5  7135 1 1 89 LYS HD2  H  -9.882  12.391   0.422 1.00 . A C . 85 LYS HD2  1 1 
        5  7136 1 1 89 LYS HD3  H -10.626  12.628   2.005 1.00 . A C . 85 LYS HD3  1 1 
        5  7137 1 1 89 LYS HE2  H  -9.106  11.060   3.012 1.00 . A C . 85 LYS HE2  1 1 
        5  7138 1 1 89 LYS HE3  H  -8.441  10.627   1.439 1.00 . A C . 85 LYS HE3  1 1 
        5  7139 1 1 89 LYS HG2  H -10.544  10.001   0.519 1.00 . A C . 85 LYS HG2  1 1 
        5  7140 1 1 89 LYS HG3  H -11.917  11.118   0.505 1.00 . A C . 85 LYS HG3  1 1 
        5  7141 1 1 89 LYS HZ1  H  -6.993  12.141   2.637 1.00 . A C . 85 LYS HZ1  1 1 
        5  7142 1 1 89 LYS HZ2  H  -8.230  13.292   2.738 1.00 . A C . 85 LYS HZ2  1 1 
        5  7143 1 1 89 LYS HZ3  H  -7.584  12.877   1.232 1.00 . A C . 85 LYS HZ3  1 1 
        5  7144 1 1 89 LYS N    N -10.293   8.077   2.313 1.00 . A C . 85 LYS N    1 1 
        5  7145 1 1 89 LYS NZ   N  -7.848  12.510   2.168 1.00 . A C . 85 LYS NZ   1 1 
        5  7146 1 1 89 LYS O    O -13.450   8.698   0.777 1.00 . A C . 85 LYS O    1 1 
        5  7147 1 1 90 GLY C    C -13.105   4.974  -0.253 1.00 . A C . 86 GLY C    1 1 
        5  7148 1 1 90 GLY CA   C -12.652   6.397  -0.524 1.00 . A C . 86 GLY CA   1 1 
        5  7149 1 1 90 GLY H    H -11.217   6.538   1.015 1.00 . A C . 86 GLY H    1 1 
        5  7150 1 1 90 GLY HA2  H -13.511   6.998  -0.780 1.00 . A C . 86 GLY HA2  1 1 
        5  7151 1 1 90 GLY HA3  H -11.963   6.393  -1.357 1.00 . A C . 86 GLY HA3  1 1 
        5  7152 1 1 90 GLY N    N -11.998   6.982   0.626 1.00 . A C . 86 GLY N    1 1 
        5  7153 1 1 90 GLY O    O -12.763   4.409   0.784 1.00 . A C . 86 GLY O    1 1 
        5  7154 1 1 91 PRO C    C -13.399   1.922  -1.381 1.00 . A C . 87 PRO C    1 1 
        5  7155 1 1 91 PRO CA   C -14.399   3.014  -0.993 1.00 . A C . 87 PRO CA   1 1 
        5  7156 1 1 91 PRO CB   C -15.588   3.003  -1.948 1.00 . A C . 87 PRO CB   1 1 
        5  7157 1 1 91 PRO CD   C -14.323   4.971  -2.441 1.00 . A C . 87 PRO CD   1 1 
        5  7158 1 1 91 PRO CG   C -15.153   3.880  -3.069 1.00 . A C . 87 PRO CG   1 1 
        5  7159 1 1 91 PRO HA   H -14.744   2.846   0.015 1.00 . A C . 87 PRO HA   1 1 
        5  7160 1 1 91 PRO HB2  H -15.779   1.992  -2.281 1.00 . A C . 87 PRO HB2  1 1 
        5  7161 1 1 91 PRO HB3  H -16.460   3.401  -1.450 1.00 . A C . 87 PRO HB3  1 1 
        5  7162 1 1 91 PRO HD2  H -13.479   5.215  -3.070 1.00 . A C . 87 PRO HD2  1 1 
        5  7163 1 1 91 PRO HD3  H -14.928   5.848  -2.260 1.00 . A C . 87 PRO HD3  1 1 
        5  7164 1 1 91 PRO HG2  H -14.550   3.305  -3.763 1.00 . A C . 87 PRO HG2  1 1 
        5  7165 1 1 91 PRO HG3  H -16.013   4.299  -3.570 1.00 . A C . 87 PRO HG3  1 1 
        5  7166 1 1 91 PRO N    N -13.875   4.372  -1.167 1.00 . A C . 87 PRO N    1 1 
        5  7167 1 1 91 PRO O    O -13.168   0.984  -0.620 1.00 . A C . 87 PRO O    1 1 
        5  7168 1 1 92 TYR C    C -10.639   1.667  -3.617 1.00 . A C . 88 TYR C    1 1 
        5  7169 1 1 92 TYR CA   C -11.915   1.030  -3.082 1.00 . A C . 88 TYR CA   1 1 
        5  7170 1 1 92 TYR CB   C -12.628   0.216  -4.169 1.00 . A C . 88 TYR CB   1 1 
        5  7171 1 1 92 TYR CD1  C -11.657  -2.119  -4.094 1.00 . A C . 88 TYR CD1  1 1 
        5  7172 1 1 92 TYR CD2  C -11.184  -0.768  -5.999 1.00 . A C . 88 TYR CD2  1 1 
        5  7173 1 1 92 TYR CE1  C -10.919  -3.152  -4.638 1.00 . A C . 88 TYR CE1  1 1 
        5  7174 1 1 92 TYR CE2  C -10.442  -1.797  -6.548 1.00 . A C . 88 TYR CE2  1 1 
        5  7175 1 1 92 TYR CG   C -11.803  -0.910  -4.762 1.00 . A C . 88 TYR CG   1 1 
        5  7176 1 1 92 TYR CZ   C -10.313  -2.987  -5.864 1.00 . A C . 88 TYR CZ   1 1 
        5  7177 1 1 92 TYR H    H -12.970   2.853  -3.098 1.00 . A C . 88 TYR H    1 1 
        5  7178 1 1 92 TYR HA   H -11.664   0.380  -2.265 1.00 . A C . 88 TYR HA   1 1 
        5  7179 1 1 92 TYR HB2  H -13.519  -0.224  -3.741 1.00 . A C . 88 TYR HB2  1 1 
        5  7180 1 1 92 TYR HB3  H -12.911   0.881  -4.974 1.00 . A C . 88 TYR HB3  1 1 
        5  7181 1 1 92 TYR HD1  H -12.131  -2.251  -3.132 1.00 . A C . 88 TYR HD1  1 1 
        5  7182 1 1 92 TYR HD2  H -11.287   0.165  -6.532 1.00 . A C . 88 TYR HD2  1 1 
        5  7183 1 1 92 TYR HE1  H -10.819  -4.084  -4.101 1.00 . A C . 88 TYR HE1  1 1 
        5  7184 1 1 92 TYR HE2  H  -9.967  -1.665  -7.509 1.00 . A C . 88 TYR HE2  1 1 
        5  7185 1 1 92 TYR HH   H  -8.737  -3.672  -6.753 1.00 . A C . 88 TYR HH   1 1 
        5  7186 1 1 92 TYR N    N -12.808   2.049  -2.564 1.00 . A C . 88 TYR N    1 1 
        5  7187 1 1 92 TYR O    O -10.625   2.271  -4.693 1.00 . A C . 88 TYR O    1 1 
        5  7188 1 1 92 TYR OH   O  -9.577  -4.020  -6.409 1.00 . A C . 88 TYR OH   1 1 
        5  7189 1 1 93 ILE C    C  -7.243   1.034  -3.224 1.00 . A C . 89 ILE C    1 1 
        5  7190 1 1 93 ILE CA   C  -8.291   2.132  -3.189 1.00 . A C . 89 ILE CA   1 1 
        5  7191 1 1 93 ILE CB   C  -7.852   3.223  -2.181 1.00 . A C . 89 ILE CB   1 1 
        5  7192 1 1 93 ILE CD1  C -10.027   3.904  -1.037 1.00 . A C . 89 ILE CD1  1 1 
        5  7193 1 1 93 ILE CG1  C  -8.941   4.287  -2.017 1.00 . A C . 89 ILE CG1  1 1 
        5  7194 1 1 93 ILE CG2  C  -6.551   3.874  -2.627 1.00 . A C . 89 ILE CG2  1 1 
        5  7195 1 1 93 ILE H    H  -9.655   1.055  -1.996 1.00 . A C . 89 ILE H    1 1 
        5  7196 1 1 93 ILE HA   H  -8.376   2.584  -4.171 1.00 . A C . 89 ILE HA   1 1 
        5  7197 1 1 93 ILE HB   H  -7.678   2.748  -1.228 1.00 . A C . 89 ILE HB   1 1 
        5  7198 1 1 93 ILE HD11 H  -9.587   3.720  -0.067 1.00 . A C . 89 ILE HD11 1 1 
        5  7199 1 1 93 ILE HD12 H -10.524   3.010  -1.382 1.00 . A C . 89 ILE HD12 1 1 
        5  7200 1 1 93 ILE HD13 H -10.743   4.707  -0.960 1.00 . A C . 89 ILE HD13 1 1 
        5  7201 1 1 93 ILE HG12 H  -8.492   5.206  -1.670 1.00 . A C . 89 ILE HG12 1 1 
        5  7202 1 1 93 ILE HG13 H  -9.408   4.457  -2.977 1.00 . A C . 89 ILE HG13 1 1 
        5  7203 1 1 93 ILE HG21 H  -6.254   4.619  -1.904 1.00 . A C . 89 ILE HG21 1 1 
        5  7204 1 1 93 ILE HG22 H  -6.694   4.343  -3.588 1.00 . A C . 89 ILE HG22 1 1 
        5  7205 1 1 93 ILE HG23 H  -5.781   3.120  -2.705 1.00 . A C . 89 ILE HG23 1 1 
        5  7206 1 1 93 ILE N    N  -9.576   1.553  -2.838 1.00 . A C . 89 ILE N    1 1 
        5  7207 1 1 93 ILE O    O  -7.132   0.243  -2.289 1.00 . A C . 89 ILE O    1 1 
        5  7208 1 1 94 GLU C    C  -4.099   0.419  -4.273 1.00 . A C . 90 GLU C    1 1 
        5  7209 1 1 94 GLU CA   C  -5.510  -0.090  -4.462 1.00 . A C . 90 GLU CA   1 1 
        5  7210 1 1 94 GLU CB   C  -5.624  -0.713  -5.840 1.00 . A C . 90 GLU CB   1 1 
        5  7211 1 1 94 GLU CD   C  -7.085  -2.011  -7.437 1.00 . A C . 90 GLU CD   1 1 
        5  7212 1 1 94 GLU CG   C  -7.018  -1.230  -6.146 1.00 . A C . 90 GLU CG   1 1 
        5  7213 1 1 94 GLU H    H  -6.589   1.647  -5.007 1.00 . A C . 90 GLU H    1 1 
        5  7214 1 1 94 GLU HA   H  -5.712  -0.846  -3.719 1.00 . A C . 90 GLU HA   1 1 
        5  7215 1 1 94 GLU HB2  H  -5.358   0.036  -6.576 1.00 . A C . 90 GLU HB2  1 1 
        5  7216 1 1 94 GLU HB3  H  -4.928  -1.536  -5.907 1.00 . A C . 90 GLU HB3  1 1 
        5  7217 1 1 94 GLU HG2  H  -7.335  -1.872  -5.340 1.00 . A C . 90 GLU HG2  1 1 
        5  7218 1 1 94 GLU HG3  H  -7.691  -0.387  -6.218 1.00 . A C . 90 GLU HG3  1 1 
        5  7219 1 1 94 GLU N    N  -6.486   0.968  -4.301 1.00 . A C . 90 GLU N    1 1 
        5  7220 1 1 94 GLU O    O  -3.639   1.290  -5.006 1.00 . A C . 90 GLU O    1 1 
        5  7221 1 1 94 GLU OE1  O  -7.080  -3.255  -7.380 1.00 . A C . 90 GLU OE1  1 1 
        5  7222 1 1 94 GLU OE2  O  -7.150  -1.387  -8.513 1.00 . A C . 90 GLU OE2  1 1 
        5  7223 1 1 95 ILE C    C  -1.256  -1.059  -3.772 1.00 . A C . 91 ILE C    1 1 
        5  7224 1 1 95 ILE CA   C  -2.004   0.110  -3.133 1.00 . A C . 91 ILE CA   1 1 
        5  7225 1 1 95 ILE CB   C  -1.632   0.261  -1.636 1.00 . A C . 91 ILE CB   1 1 
        5  7226 1 1 95 ILE CD1  C  -2.041   1.691   0.435 1.00 . A C . 91 ILE CD1  1 1 
        5  7227 1 1 95 ILE CG1  C  -2.439   1.393  -0.997 1.00 . A C . 91 ILE CG1  1 1 
        5  7228 1 1 95 ILE CG2  C  -0.144   0.509  -1.447 1.00 . A C . 91 ILE CG2  1 1 
        5  7229 1 1 95 ILE H    H  -3.882  -0.712  -2.657 1.00 . A C . 91 ILE H    1 1 
        5  7230 1 1 95 ILE HA   H  -1.752   1.024  -3.654 1.00 . A C . 91 ILE HA   1 1 
        5  7231 1 1 95 ILE HB   H  -1.880  -0.661  -1.141 1.00 . A C . 91 ILE HB   1 1 
        5  7232 1 1 95 ILE HD11 H  -2.185   0.808   1.041 1.00 . A C . 91 ILE HD11 1 1 
        5  7233 1 1 95 ILE HD12 H  -2.650   2.496   0.820 1.00 . A C . 91 ILE HD12 1 1 
        5  7234 1 1 95 ILE HD13 H  -0.999   1.982   0.466 1.00 . A C . 91 ILE HD13 1 1 
        5  7235 1 1 95 ILE HG12 H  -2.297   2.296  -1.573 1.00 . A C . 91 ILE HG12 1 1 
        5  7236 1 1 95 ILE HG13 H  -3.487   1.127  -1.002 1.00 . A C . 91 ILE HG13 1 1 
        5  7237 1 1 95 ILE HG21 H   0.413  -0.332  -1.828 1.00 . A C . 91 ILE HG21 1 1 
        5  7238 1 1 95 ILE HG22 H   0.069   0.634  -0.396 1.00 . A C . 91 ILE HG22 1 1 
        5  7239 1 1 95 ILE HG23 H   0.143   1.403  -1.981 1.00 . A C . 91 ILE HG23 1 1 
        5  7240 1 1 95 ILE N    N  -3.421  -0.127  -3.291 1.00 . A C . 91 ILE N    1 1 
        5  7241 1 1 95 ILE O    O  -1.131  -2.126  -3.176 1.00 . A C . 91 ILE O    1 1 
        5  7242 1 1 96 LYS C    C   0.683  -1.307  -6.898 1.00 . A C . 92 LYS C    1 1 
        5  7243 1 1 96 LYS CA   C  -0.161  -1.922  -5.784 1.00 . A C . 92 LYS CA   1 1 
        5  7244 1 1 96 LYS CB   C  -1.246  -2.828  -6.372 1.00 . A C . 92 LYS CB   1 1 
        5  7245 1 1 96 LYS CD   C  -1.954  -2.247  -8.722 1.00 . A C . 92 LYS CD   1 1 
        5  7246 1 1 96 LYS CE   C  -2.234  -3.667  -9.196 1.00 . A C . 92 LYS CE   1 1 
        5  7247 1 1 96 LYS CG   C  -2.245  -2.074  -7.240 1.00 . A C . 92 LYS CG   1 1 
        5  7248 1 1 96 LYS H    H  -0.835   0.044  -5.398 1.00 . A C . 92 LYS H    1 1 
        5  7249 1 1 96 LYS HA   H   0.482  -2.499  -5.125 1.00 . A C . 92 LYS HA   1 1 
        5  7250 1 1 96 LYS HB2  H  -0.775  -3.591  -6.976 1.00 . A C . 92 LYS HB2  1 1 
        5  7251 1 1 96 LYS HB3  H  -1.787  -3.299  -5.562 1.00 . A C . 92 LYS HB3  1 1 
        5  7252 1 1 96 LYS HD2  H  -2.575  -1.563  -9.281 1.00 . A C . 92 LYS HD2  1 1 
        5  7253 1 1 96 LYS HD3  H  -0.914  -2.014  -8.897 1.00 . A C . 92 LYS HD3  1 1 
        5  7254 1 1 96 LYS HE2  H  -1.948  -3.748 -10.236 1.00 . A C . 92 LYS HE2  1 1 
        5  7255 1 1 96 LYS HE3  H  -1.644  -4.354  -8.606 1.00 . A C . 92 LYS HE3  1 1 
        5  7256 1 1 96 LYS HG2  H  -3.241  -2.435  -7.032 1.00 . A C . 92 LYS HG2  1 1 
        5  7257 1 1 96 LYS HG3  H  -2.177  -1.020  -6.994 1.00 . A C . 92 LYS HG3  1 1 
        5  7258 1 1 96 LYS HZ1  H  -3.839  -4.976  -9.458 1.00 . A C . 92 LYS HZ1  1 1 
        5  7259 1 1 96 LYS HZ2  H  -4.261  -3.344  -9.585 1.00 . A C . 92 LYS HZ2  1 1 
        5  7260 1 1 96 LYS HZ3  H  -3.956  -4.023  -8.065 1.00 . A C . 92 LYS HZ3  1 1 
        5  7261 1 1 96 LYS N    N  -0.785  -0.859  -5.004 1.00 . A C . 92 LYS N    1 1 
        5  7262 1 1 96 LYS NZ   N  -3.672  -4.026  -9.066 1.00 . A C . 92 LYS NZ   1 1 
        5  7263 1 1 96 LYS O    O   0.335  -0.264  -7.444 1.00 . A C . 92 LYS O    1 1 
        5  7264 1 1 97 GLN C    C   2.326  -1.624  -9.627 1.00 . A C . 93 GLN C    1 1 
        5  7265 1 1 97 GLN CA   C   2.730  -1.373  -8.181 1.00 . A C . 93 GLN CA   1 1 
        5  7266 1 1 97 GLN CB   C   4.135  -1.904  -7.919 1.00 . A C . 93 GLN CB   1 1 
        5  7267 1 1 97 GLN CD   C   5.587  -3.902  -7.484 1.00 . A C . 93 GLN CD   1 1 
        5  7268 1 1 97 GLN CG   C   4.272  -3.409  -8.047 1.00 . A C . 93 GLN CG   1 1 
        5  7269 1 1 97 GLN H    H   1.969  -2.830  -6.848 1.00 . A C . 93 GLN H    1 1 
        5  7270 1 1 97 GLN HA   H   2.734  -0.308  -8.016 1.00 . A C . 93 GLN HA   1 1 
        5  7271 1 1 97 GLN HB2  H   4.816  -1.446  -8.623 1.00 . A C . 93 GLN HB2  1 1 
        5  7272 1 1 97 GLN HB3  H   4.428  -1.623  -6.916 1.00 . A C . 93 GLN HB3  1 1 
        5  7273 1 1 97 GLN HE21 H   6.462  -2.167  -7.924 1.00 . A C . 93 GLN HE21 1 1 
        5  7274 1 1 97 GLN HE22 H   7.468  -3.346  -7.141 1.00 . A C . 93 GLN HE22 1 1 
        5  7275 1 1 97 GLN HG2  H   3.464  -3.881  -7.506 1.00 . A C . 93 GLN HG2  1 1 
        5  7276 1 1 97 GLN HG3  H   4.216  -3.678  -9.092 1.00 . A C . 93 GLN HG3  1 1 
        5  7277 1 1 97 GLN N    N   1.786  -1.950  -7.235 1.00 . A C . 93 GLN N    1 1 
        5  7278 1 1 97 GLN NE2  N   6.607  -3.056  -7.528 1.00 . A C . 93 GLN NE2  1 1 
        5  7279 1 1 97 GLN O    O   1.453  -2.446  -9.913 1.00 . A C . 93 GLN O    1 1 
        5  7280 1 1 97 GLN OE1  O   5.684  -5.030  -7.004 1.00 . A C . 93 GLN OE1  1 1 
        5  7281 1 1 98 ILE C    C   3.748  -1.779 -12.684 1.00 . A C . 94 ILE C    1 1 
        5  7282 1 1 98 ILE CA   C   2.679  -0.984 -11.947 1.00 . A C . 94 ILE CA   1 1 
        5  7283 1 1 98 ILE CB   C   2.545   0.422 -12.585 1.00 . A C . 94 ILE CB   1 1 
        5  7284 1 1 98 ILE CD1  C   2.487   2.155 -10.700 1.00 . A C . 94 ILE CD1  1 1 
        5  7285 1 1 98 ILE CG1  C   3.311   1.486 -11.779 1.00 . A C . 94 ILE CG1  1 1 
        5  7286 1 1 98 ILE CG2  C   1.085   0.808 -12.703 1.00 . A C . 94 ILE CG2  1 1 
        5  7287 1 1 98 ILE H    H   3.704  -0.318 -10.232 1.00 . A C . 94 ILE H    1 1 
        5  7288 1 1 98 ILE HA   H   1.735  -1.494 -12.057 1.00 . A C . 94 ILE HA   1 1 
        5  7289 1 1 98 ILE HB   H   2.952   0.375 -13.582 1.00 . A C . 94 ILE HB   1 1 
        5  7290 1 1 98 ILE HD11 H   3.094   2.886 -10.184 1.00 . A C . 94 ILE HD11 1 1 
        5  7291 1 1 98 ILE HD12 H   2.143   1.411  -9.996 1.00 . A C . 94 ILE HD12 1 1 
        5  7292 1 1 98 ILE HD13 H   1.637   2.647 -11.149 1.00 . A C . 94 ILE HD13 1 1 
        5  7293 1 1 98 ILE HG12 H   4.161   1.021 -11.301 1.00 . A C . 94 ILE HG12 1 1 
        5  7294 1 1 98 ILE HG13 H   3.663   2.254 -12.448 1.00 . A C . 94 ILE HG13 1 1 
        5  7295 1 1 98 ILE HG21 H   1.012   1.784 -13.154 1.00 . A C . 94 ILE HG21 1 1 
        5  7296 1 1 98 ILE HG22 H   0.645   0.833 -11.717 1.00 . A C . 94 ILE HG22 1 1 
        5  7297 1 1 98 ILE HG23 H   0.569   0.085 -13.315 1.00 . A C . 94 ILE HG23 1 1 
        5  7298 1 1 98 ILE N    N   2.979  -0.909 -10.529 1.00 . A C . 94 ILE N    1 1 
        5  7299 1 1 98 ILE O    O   3.947  -2.961 -12.340 1.00 . A C . 94 ILE O    1 1 
        5  7300 1 1 98 ILE OXT  O   4.375  -1.236 -13.615 1.00 . A C . 94 ILE OXT  1 1 
        6  7301 1 1  5 ASP C    C -22.464  -0.983   3.617 1.00 . A C .  1 ASP C    1 1 
        6  7302 1 1  5 ASP CA   C -22.918   0.457   3.457 1.00 . A C .  1 ASP CA   1 1 
        6  7303 1 1  5 ASP CB   C -23.986   0.777   4.503 1.00 . A C .  1 ASP CB   1 1 
        6  7304 1 1  5 ASP CG   C -24.096   2.256   4.787 1.00 . A C .  1 ASP CG   1 1 
        6  7305 1 1  5 ASP H    H -24.252   0.091   1.898 1.00 . A C .  1 ASP H    1 1 
        6  7306 1 1  5 ASP HA   H -22.068   1.104   3.615 1.00 . A C .  1 ASP HA   1 1 
        6  7307 1 1  5 ASP HB2  H -24.943   0.427   4.149 1.00 . A C .  1 ASP HB2  1 1 
        6  7308 1 1  5 ASP HB3  H -23.739   0.271   5.424 1.00 . A C .  1 ASP HB3  1 1 
        6  7309 1 1  5 ASP N    N -23.431   0.701   2.087 1.00 . A C .  1 ASP N    1 1 
        6  7310 1 1  5 ASP O    O -22.822  -1.844   2.817 1.00 . A C .  1 ASP O    1 1 
        6  7311 1 1  5 ASP OD1  O -24.700   2.979   3.968 1.00 . A C .  1 ASP OD1  1 1 
        6  7312 1 1  5 ASP OD2  O -23.586   2.701   5.837 1.00 . A C .  1 ASP OD2  1 1 
        6  7313 1 1  6 ASN C    C -20.050  -2.972   3.981 1.00 . A C .  2 ASN C    1 1 
        6  7314 1 1  6 ASN CA   C -21.120  -2.548   4.979 1.00 . A C .  2 ASN CA   1 1 
        6  7315 1 1  6 ASN CB   C -22.219  -3.615   5.071 1.00 . A C .  2 ASN CB   1 1 
        6  7316 1 1  6 ASN CG   C -23.174  -3.376   6.225 1.00 . A C .  2 ASN CG   1 1 
        6  7317 1 1  6 ASN H    H -21.425  -0.473   5.241 1.00 . A C .  2 ASN H    1 1 
        6  7318 1 1  6 ASN HA   H -20.645  -2.460   5.947 1.00 . A C .  2 ASN HA   1 1 
        6  7319 1 1  6 ASN HB2  H -22.789  -3.613   4.153 1.00 . A C .  2 ASN HB2  1 1 
        6  7320 1 1  6 ASN HB3  H -21.760  -4.584   5.202 1.00 . A C .  2 ASN HB3  1 1 
        6  7321 1 1  6 ASN HD21 H -24.351  -2.285   5.057 1.00 . A C .  2 ASN HD21 1 1 
        6  7322 1 1  6 ASN HD22 H -24.878  -2.470   6.693 1.00 . A C .  2 ASN HD22 1 1 
        6  7323 1 1  6 ASN N    N -21.665  -1.223   4.658 1.00 . A C .  2 ASN N    1 1 
        6  7324 1 1  6 ASN ND2  N -24.240  -2.635   5.967 1.00 . A C .  2 ASN ND2  1 1 
        6  7325 1 1  6 ASN O    O -19.536  -4.090   4.045 1.00 . A C .  2 ASN O    1 1 
        6  7326 1 1  6 ASN OD1  O -22.956  -3.857   7.339 1.00 . A C .  2 ASN OD1  1 1 
        6  7327 1 1  7 GLN C    C -17.296  -2.289   2.959 1.00 . A C .  3 GLN C    1 1 
        6  7328 1 1  7 GLN CA   C -18.581  -2.288   2.165 1.00 . A C .  3 GLN CA   1 1 
        6  7329 1 1  7 GLN CB   C -18.525  -1.192   1.105 1.00 . A C .  3 GLN CB   1 1 
        6  7330 1 1  7 GLN CD   C -20.861  -1.572   0.231 1.00 . A C .  3 GLN CD   1 1 
        6  7331 1 1  7 GLN CG   C -19.389  -1.459  -0.108 1.00 . A C .  3 GLN CG   1 1 
        6  7332 1 1  7 GLN H    H -20.198  -1.229   3.023 1.00 . A C .  3 GLN H    1 1 
        6  7333 1 1  7 GLN HA   H -18.708  -3.246   1.687 1.00 . A C .  3 GLN HA   1 1 
        6  7334 1 1  7 GLN HB2  H -18.852  -0.265   1.549 1.00 . A C .  3 GLN HB2  1 1 
        6  7335 1 1  7 GLN HB3  H -17.505  -1.078   0.773 1.00 . A C .  3 GLN HB3  1 1 
        6  7336 1 1  7 GLN HE21 H -20.719  -3.550   0.355 1.00 . A C .  3 GLN HE21 1 1 
        6  7337 1 1  7 GLN HE22 H -22.284  -2.883   0.673 1.00 . A C .  3 GLN HE22 1 1 
        6  7338 1 1  7 GLN HG2  H -19.256  -0.649  -0.803 1.00 . A C .  3 GLN HG2  1 1 
        6  7339 1 1  7 GLN HG3  H -19.059  -2.386  -0.562 1.00 . A C .  3 GLN HG3  1 1 
        6  7340 1 1  7 GLN N    N -19.699  -2.071   3.074 1.00 . A C .  3 GLN N    1 1 
        6  7341 1 1  7 GLN NE2  N -21.335  -2.789   0.438 1.00 . A C .  3 GLN NE2  1 1 
        6  7342 1 1  7 GLN O    O -16.332  -2.977   2.625 1.00 . A C .  3 GLN O    1 1 
        6  7343 1 1  7 GLN OE1  O -21.575  -0.569   0.280 1.00 . A C .  3 GLN OE1  1 1 
        6  7344 1 1  8 LYS C    C -15.844  -2.769   5.544 1.00 . A C .  4 LYS C    1 1 
        6  7345 1 1  8 LYS CA   C -16.220  -1.403   4.969 1.00 . A C .  4 LYS CA   1 1 
        6  7346 1 1  8 LYS CB   C -16.623  -0.463   6.106 1.00 . A C .  4 LYS CB   1 1 
        6  7347 1 1  8 LYS CD   C -15.884   1.180   7.868 1.00 . A C .  4 LYS CD   1 1 
        6  7348 1 1  8 LYS CE   C -16.704   0.540   8.976 1.00 . A C .  4 LYS CE   1 1 
        6  7349 1 1  8 LYS CG   C -15.440   0.163   6.830 1.00 . A C .  4 LYS CG   1 1 
        6  7350 1 1  8 LYS H    H -18.128  -0.967   4.180 1.00 . A C .  4 LYS H    1 1 
        6  7351 1 1  8 LYS HA   H -15.372  -0.988   4.449 1.00 . A C .  4 LYS HA   1 1 
        6  7352 1 1  8 LYS HB2  H -17.246   0.324   5.707 1.00 . A C .  4 LYS HB2  1 1 
        6  7353 1 1  8 LYS HB3  H -17.196  -1.026   6.828 1.00 . A C .  4 LYS HB3  1 1 
        6  7354 1 1  8 LYS HD2  H -15.010   1.638   8.305 1.00 . A C .  4 LYS HD2  1 1 
        6  7355 1 1  8 LYS HD3  H -16.482   1.937   7.382 1.00 . A C .  4 LYS HD3  1 1 
        6  7356 1 1  8 LYS HE2  H -17.583   0.088   8.542 1.00 . A C .  4 LYS HE2  1 1 
        6  7357 1 1  8 LYS HE3  H -16.107  -0.221   9.456 1.00 . A C .  4 LYS HE3  1 1 
        6  7358 1 1  8 LYS HG2  H -14.878  -0.615   7.322 1.00 . A C .  4 LYS HG2  1 1 
        6  7359 1 1  8 LYS HG3  H -14.811   0.658   6.104 1.00 . A C .  4 LYS HG3  1 1 
        6  7360 1 1  8 LYS HZ1  H -17.753   1.091  10.692 1.00 . A C .  4 LYS HZ1  1 1 
        6  7361 1 1  8 LYS HZ2  H -17.636   2.321   9.538 1.00 . A C .  4 LYS HZ2  1 1 
        6  7362 1 1  8 LYS HZ3  H -16.296   1.923  10.485 1.00 . A C .  4 LYS HZ3  1 1 
        6  7363 1 1  8 LYS N    N -17.326  -1.512   4.029 1.00 . A C .  4 LYS N    1 1 
        6  7364 1 1  8 LYS NZ   N -17.127   1.536   9.993 1.00 . A C .  4 LYS NZ   1 1 
        6  7365 1 1  8 LYS O    O -14.743  -2.953   6.058 1.00 . A C .  4 LYS O    1 1 
        6  7366 1 1  9 ALA C    C -15.969  -5.983   4.922 1.00 . A C .  5 ALA C    1 1 
        6  7367 1 1  9 ALA CA   C -16.533  -5.050   5.988 1.00 . A C .  5 ALA CA   1 1 
        6  7368 1 1  9 ALA CB   C -17.815  -5.618   6.576 1.00 . A C .  5 ALA CB   1 1 
        6  7369 1 1  9 ALA H    H -17.631  -3.509   5.050 1.00 . A C .  5 ALA H    1 1 
        6  7370 1 1  9 ALA HA   H -15.816  -4.970   6.779 1.00 . A C .  5 ALA HA   1 1 
        6  7371 1 1  9 ALA HB1  H -18.206  -4.936   7.316 1.00 . A C .  5 ALA HB1  1 1 
        6  7372 1 1  9 ALA HB2  H -17.606  -6.571   7.038 1.00 . A C .  5 ALA HB2  1 1 
        6  7373 1 1  9 ALA HB3  H -18.542  -5.753   5.789 1.00 . A C .  5 ALA HB3  1 1 
        6  7374 1 1  9 ALA N    N -16.770  -3.715   5.470 1.00 . A C .  5 ALA N    1 1 
        6  7375 1 1  9 ALA O    O -14.798  -6.359   4.964 1.00 . A C .  5 ALA O    1 1 
        6  7376 1 1 10 LEU C    C -15.835  -6.780   1.701 1.00 . A C .  6 LEU C    1 1 
        6  7377 1 1 10 LEU CA   C -16.459  -7.362   2.977 1.00 . A C .  6 LEU CA   1 1 
        6  7378 1 1 10 LEU CB   C -17.695  -8.192   2.615 1.00 . A C .  6 LEU CB   1 1 
        6  7379 1 1 10 LEU CD1  C -19.659  -9.577   3.328 1.00 . A C .  6 LEU CD1  1 1 
        6  7380 1 1 10 LEU CD2  C -17.431  -9.945   4.393 1.00 . A C .  6 LEU CD2  1 1 
        6  7381 1 1 10 LEU CG   C -18.369  -8.912   3.786 1.00 . A C .  6 LEU CG   1 1 
        6  7382 1 1 10 LEU H    H -17.687  -5.916   3.930 1.00 . A C .  6 LEU H    1 1 
        6  7383 1 1 10 LEU HA   H -15.735  -8.017   3.435 1.00 . A C .  6 LEU HA   1 1 
        6  7384 1 1 10 LEU HB2  H -18.421  -7.536   2.159 1.00 . A C .  6 LEU HB2  1 1 
        6  7385 1 1 10 LEU HB3  H -17.400  -8.936   1.889 1.00 . A C .  6 LEU HB3  1 1 
        6  7386 1 1 10 LEU HD11 H -20.125 -10.073   4.166 1.00 . A C .  6 LEU HD11 1 1 
        6  7387 1 1 10 LEU HD12 H -19.436 -10.303   2.560 1.00 . A C .  6 LEU HD12 1 1 
        6  7388 1 1 10 LEU HD13 H -20.330  -8.830   2.933 1.00 . A C .  6 LEU HD13 1 1 
        6  7389 1 1 10 LEU HD21 H -17.939 -10.471   5.188 1.00 . A C .  6 LEU HD21 1 1 
        6  7390 1 1 10 LEU HD22 H -16.558  -9.450   4.790 1.00 . A C .  6 LEU HD22 1 1 
        6  7391 1 1 10 LEU HD23 H -17.129 -10.650   3.631 1.00 . A C .  6 LEU HD23 1 1 
        6  7392 1 1 10 LEU HG   H -18.617  -8.190   4.552 1.00 . A C .  6 LEU HG   1 1 
        6  7393 1 1 10 LEU N    N -16.808  -6.343   3.966 1.00 . A C .  6 LEU N    1 1 
        6  7394 1 1 10 LEU O    O -14.615  -6.798   1.541 1.00 . A C .  6 LEU O    1 1 
        6  7395 1 1 11 GLU C    C -14.984  -5.220  -0.735 1.00 . A C .  7 GLU C    1 1 
        6  7396 1 1 11 GLU CA   C -16.335  -5.913  -0.566 1.00 . A C .  7 GLU CA   1 1 
        6  7397 1 1 11 GLU CB   C -17.423  -5.042  -1.190 1.00 . A C .  7 GLU CB   1 1 
        6  7398 1 1 11 GLU CD   C -19.740  -4.903  -2.150 1.00 . A C .  7 GLU CD   1 1 
        6  7399 1 1 11 GLU CG   C -18.704  -5.791  -1.501 1.00 . A C .  7 GLU CG   1 1 
        6  7400 1 1 11 GLU H    H -17.608  -6.057   1.125 1.00 . A C .  7 GLU H    1 1 
        6  7401 1 1 11 GLU HA   H -16.304  -6.843  -1.111 1.00 . A C .  7 GLU HA   1 1 
        6  7402 1 1 11 GLU HB2  H -17.658  -4.239  -0.509 1.00 . A C .  7 GLU HB2  1 1 
        6  7403 1 1 11 GLU HB3  H -17.046  -4.621  -2.110 1.00 . A C .  7 GLU HB3  1 1 
        6  7404 1 1 11 GLU HG2  H -18.477  -6.606  -2.170 1.00 . A C .  7 GLU HG2  1 1 
        6  7405 1 1 11 GLU HG3  H -19.110  -6.185  -0.581 1.00 . A C .  7 GLU HG3  1 1 
        6  7406 1 1 11 GLU N    N -16.691  -6.243   0.826 1.00 . A C .  7 GLU N    1 1 
        6  7407 1 1 11 GLU O    O -14.091  -5.751  -1.397 1.00 . A C .  7 GLU O    1 1 
        6  7408 1 1 11 GLU OE1  O -19.467  -4.370  -3.247 1.00 . A C .  7 GLU OE1  1 1 
        6  7409 1 1 11 GLU OE2  O -20.834  -4.743  -1.576 1.00 . A C .  7 GLU OE2  1 1 
        6  7410 1 1 12 GLU C    C -12.363  -3.917   0.073 1.00 . A C .  8 GLU C    1 1 
        6  7411 1 1 12 GLU CA   C -13.644  -3.211  -0.390 1.00 . A C .  8 GLU CA   1 1 
        6  7412 1 1 12 GLU CB   C -13.780  -1.872   0.337 1.00 . A C .  8 GLU CB   1 1 
        6  7413 1 1 12 GLU CD   C -15.670  -1.031  -1.150 1.00 . A C .  8 GLU CD   1 1 
        6  7414 1 1 12 GLU CG   C -15.173  -1.268   0.265 1.00 . A C .  8 GLU CG   1 1 
        6  7415 1 1 12 GLU H    H -15.573  -3.674   0.384 1.00 . A C .  8 GLU H    1 1 
        6  7416 1 1 12 GLU HA   H -13.567  -3.022  -1.449 1.00 . A C .  8 GLU HA   1 1 
        6  7417 1 1 12 GLU HB2  H -13.528  -2.015   1.378 1.00 . A C .  8 GLU HB2  1 1 
        6  7418 1 1 12 GLU HB3  H -13.083  -1.168  -0.096 1.00 . A C .  8 GLU HB3  1 1 
        6  7419 1 1 12 GLU HG2  H -15.859  -1.940   0.757 1.00 . A C .  8 GLU HG2  1 1 
        6  7420 1 1 12 GLU HG3  H -15.166  -0.322   0.789 1.00 . A C .  8 GLU HG3  1 1 
        6  7421 1 1 12 GLU N    N -14.842  -4.032  -0.169 1.00 . A C .  8 GLU N    1 1 
        6  7422 1 1 12 GLU O    O -11.264  -3.574  -0.360 1.00 . A C .  8 GLU O    1 1 
        6  7423 1 1 12 GLU OE1  O -15.786   0.143  -1.554 1.00 . A C .  8 GLU OE1  1 1 
        6  7424 1 1 12 GLU OE2  O -15.973  -2.014  -1.856 1.00 . A C .  8 GLU OE2  1 1 
        6  7425 1 1 13 GLN C    C -11.046  -6.906   0.868 1.00 . A C .  9 GLN C    1 1 
        6  7426 1 1 13 GLN CA   C -11.376  -5.582   1.555 1.00 . A C .  9 GLN CA   1 1 
        6  7427 1 1 13 GLN CB   C -11.636  -5.809   3.052 1.00 . A C .  9 GLN CB   1 1 
        6  7428 1 1 13 GLN CD   C -12.726  -3.572   3.623 1.00 . A C .  9 GLN CD   1 1 
        6  7429 1 1 13 GLN CG   C -11.582  -4.536   3.895 1.00 . A C .  9 GLN CG   1 1 
        6  7430 1 1 13 GLN H    H -13.420  -5.232   1.132 1.00 . A C .  9 GLN H    1 1 
        6  7431 1 1 13 GLN HA   H -10.524  -4.926   1.451 1.00 . A C .  9 GLN HA   1 1 
        6  7432 1 1 13 GLN HB2  H -12.613  -6.252   3.170 1.00 . A C .  9 GLN HB2  1 1 
        6  7433 1 1 13 GLN HB3  H -10.893  -6.495   3.430 1.00 . A C .  9 GLN HB3  1 1 
        6  7434 1 1 13 GLN HE21 H -13.960  -5.084   3.258 1.00 . A C .  9 GLN HE21 1 1 
        6  7435 1 1 13 GLN HE22 H -14.648  -3.502   3.116 1.00 . A C .  9 GLN HE22 1 1 
        6  7436 1 1 13 GLN HG2  H -11.616  -4.813   4.938 1.00 . A C .  9 GLN HG2  1 1 
        6  7437 1 1 13 GLN HG3  H -10.650  -4.029   3.693 1.00 . A C .  9 GLN HG3  1 1 
        6  7438 1 1 13 GLN N    N -12.514  -4.918   0.926 1.00 . A C .  9 GLN N    1 1 
        6  7439 1 1 13 GLN NE2  N -13.894  -4.108   3.300 1.00 . A C .  9 GLN NE2  1 1 
        6  7440 1 1 13 GLN O    O -10.383  -7.769   1.447 1.00 . A C .  9 GLN O    1 1 
        6  7441 1 1 13 GLN OE1  O -12.566  -2.355   3.724 1.00 . A C .  9 GLN OE1  1 1 
        6  7442 1 1 14 MET C    C  -9.792  -8.390  -1.520 1.00 . A C . 10 MET C    1 1 
        6  7443 1 1 14 MET CA   C -11.268  -8.280  -1.136 1.00 . A C . 10 MET CA   1 1 
        6  7444 1 1 14 MET CB   C -12.135  -8.312  -2.397 1.00 . A C . 10 MET CB   1 1 
        6  7445 1 1 14 MET CE   C -13.116 -11.353  -2.801 1.00 . A C . 10 MET CE   1 1 
        6  7446 1 1 14 MET CG   C -13.578  -8.698  -2.129 1.00 . A C . 10 MET CG   1 1 
        6  7447 1 1 14 MET H    H -12.098  -6.368  -0.743 1.00 . A C . 10 MET H    1 1 
        6  7448 1 1 14 MET HA   H -11.525  -9.129  -0.520 1.00 . A C . 10 MET HA   1 1 
        6  7449 1 1 14 MET HB2  H -12.125  -7.332  -2.851 1.00 . A C . 10 MET HB2  1 1 
        6  7450 1 1 14 MET HB3  H -11.716  -9.025  -3.090 1.00 . A C . 10 MET HB3  1 1 
        6  7451 1 1 14 MET HE1  H -13.701 -11.158  -3.688 1.00 . A C . 10 MET HE1  1 1 
        6  7452 1 1 14 MET HE2  H -13.192 -12.399  -2.544 1.00 . A C . 10 MET HE2  1 1 
        6  7453 1 1 14 MET HE3  H -12.083 -11.103  -2.989 1.00 . A C . 10 MET HE3  1 1 
        6  7454 1 1 14 MET HG2  H -14.001  -7.994  -1.427 1.00 . A C . 10 MET HG2  1 1 
        6  7455 1 1 14 MET HG3  H -14.127  -8.652  -3.057 1.00 . A C . 10 MET HG3  1 1 
        6  7456 1 1 14 MET N    N -11.539  -7.074  -0.355 1.00 . A C . 10 MET N    1 1 
        6  7457 1 1 14 MET O    O  -8.989  -7.509  -1.225 1.00 . A C . 10 MET O    1 1 
        6  7458 1 1 14 MET SD   S -13.737 -10.360  -1.444 1.00 . A C . 10 MET SD   1 1 
        6  7459 1 1 15 ASN C    C  -7.155  -8.876  -3.008 1.00 . A C . 11 ASN C    1 1 
        6  7460 1 1 15 ASN CA   C  -8.094  -9.947  -2.457 1.00 . A C . 11 ASN CA   1 1 
        6  7461 1 1 15 ASN CB   C  -8.109 -11.126  -3.435 1.00 . A C . 11 ASN CB   1 1 
        6  7462 1 1 15 ASN CG   C  -8.819 -12.351  -2.887 1.00 . A C . 11 ASN CG   1 1 
        6  7463 1 1 15 ASN H    H -10.206 -10.034  -2.565 1.00 . A C . 11 ASN H    1 1 
        6  7464 1 1 15 ASN HA   H  -7.693 -10.294  -1.519 1.00 . A C . 11 ASN HA   1 1 
        6  7465 1 1 15 ASN HB2  H  -8.612 -10.824  -4.341 1.00 . A C . 11 ASN HB2  1 1 
        6  7466 1 1 15 ASN HB3  H  -7.091 -11.398  -3.670 1.00 . A C . 11 ASN HB3  1 1 
        6  7467 1 1 15 ASN HD21 H  -7.698 -13.532  -4.018 1.00 . A C . 11 ASN HD21 1 1 
        6  7468 1 1 15 ASN HD22 H  -8.852 -14.330  -3.010 1.00 . A C . 11 ASN HD22 1 1 
        6  7469 1 1 15 ASN N    N  -9.473  -9.487  -2.209 1.00 . A C . 11 ASN N    1 1 
        6  7470 1 1 15 ASN ND2  N  -8.418 -13.521  -3.352 1.00 . A C . 11 ASN ND2  1 1 
        6  7471 1 1 15 ASN O    O  -5.936  -9.029  -2.902 1.00 . A C . 11 ASN O    1 1 
        6  7472 1 1 15 ASN OD1  O  -9.726 -12.247  -2.064 1.00 . A C . 11 ASN OD1  1 1 
        6  7473 1 1 16 SER C    C  -5.722  -6.329  -3.424 1.00 . A C . 12 SER C    1 1 
        6  7474 1 1 16 SER CA   C  -6.941  -6.769  -4.247 1.00 . A C . 12 SER CA   1 1 
        6  7475 1 1 16 SER CB   C  -7.840  -5.563  -4.551 1.00 . A C . 12 SER CB   1 1 
        6  7476 1 1 16 SER H    H  -8.693  -7.719  -3.538 1.00 . A C . 12 SER H    1 1 
        6  7477 1 1 16 SER HA   H  -6.590  -7.180  -5.181 1.00 . A C . 12 SER HA   1 1 
        6  7478 1 1 16 SER HB2  H  -8.757  -5.908  -5.008 1.00 . A C . 12 SER HB2  1 1 
        6  7479 1 1 16 SER HB3  H  -8.068  -5.049  -3.628 1.00 . A C . 12 SER HB3  1 1 
        6  7480 1 1 16 SER HG   H  -7.840  -4.366  -6.106 1.00 . A C . 12 SER HG   1 1 
        6  7481 1 1 16 SER N    N  -7.717  -7.810  -3.576 1.00 . A C . 12 SER N    1 1 
        6  7482 1 1 16 SER O    O  -4.601  -6.337  -3.930 1.00 . A C . 12 SER O    1 1 
        6  7483 1 1 16 SER OG   O  -7.204  -4.654  -5.436 1.00 . A C . 12 SER OG   1 1 
        6  7484 1 1 17 ILE C    C  -4.132  -6.653  -0.593 1.00 . A C . 13 ILE C    1 1 
        6  7485 1 1 17 ILE CA   C  -4.819  -5.500  -1.323 1.00 . A C . 13 ILE CA   1 1 
        6  7486 1 1 17 ILE CB   C  -5.236  -4.420  -0.281 1.00 . A C . 13 ILE CB   1 1 
        6  7487 1 1 17 ILE CD1  C  -7.304  -5.663   0.572 1.00 . A C . 13 ILE CD1  1 1 
        6  7488 1 1 17 ILE CG1  C  -5.980  -5.030   0.920 1.00 . A C . 13 ILE CG1  1 1 
        6  7489 1 1 17 ILE CG2  C  -6.083  -3.336  -0.931 1.00 . A C . 13 ILE CG2  1 1 
        6  7490 1 1 17 ILE H    H  -6.831  -6.027  -1.778 1.00 . A C . 13 ILE H    1 1 
        6  7491 1 1 17 ILE HA   H  -4.097  -5.050  -1.989 1.00 . A C . 13 ILE HA   1 1 
        6  7492 1 1 17 ILE HB   H  -4.331  -3.950   0.078 1.00 . A C . 13 ILE HB   1 1 
        6  7493 1 1 17 ILE HD11 H  -7.138  -6.470  -0.127 1.00 . A C . 13 ILE HD11 1 1 
        6  7494 1 1 17 ILE HD12 H  -7.948  -4.922   0.122 1.00 . A C . 13 ILE HD12 1 1 
        6  7495 1 1 17 ILE HD13 H  -7.766  -6.050   1.468 1.00 . A C . 13 ILE HD13 1 1 
        6  7496 1 1 17 ILE HG12 H  -5.360  -5.793   1.366 1.00 . A C . 13 ILE HG12 1 1 
        6  7497 1 1 17 ILE HG13 H  -6.163  -4.254   1.649 1.00 . A C . 13 ILE HG13 1 1 
        6  7498 1 1 17 ILE HG21 H  -5.519  -2.861  -1.719 1.00 . A C . 13 ILE HG21 1 1 
        6  7499 1 1 17 ILE HG22 H  -6.354  -2.600  -0.186 1.00 . A C . 13 ILE HG22 1 1 
        6  7500 1 1 17 ILE HG23 H  -6.979  -3.778  -1.343 1.00 . A C . 13 ILE HG23 1 1 
        6  7501 1 1 17 ILE N    N  -5.927  -5.974  -2.156 1.00 . A C . 13 ILE N    1 1 
        6  7502 1 1 17 ILE O    O  -3.008  -6.508  -0.128 1.00 . A C . 13 ILE O    1 1 
        6  7503 1 1 18 ASN C    C  -3.138  -9.608  -0.509 1.00 . A C . 14 ASN C    1 1 
        6  7504 1 1 18 ASN CA   C  -4.255  -8.928   0.261 1.00 . A C . 14 ASN CA   1 1 
        6  7505 1 1 18 ASN CB   C  -5.324  -9.956   0.572 1.00 . A C . 14 ASN CB   1 1 
        6  7506 1 1 18 ASN CG   C  -6.437  -9.413   1.440 1.00 . A C . 14 ASN CG   1 1 
        6  7507 1 1 18 ASN H    H  -5.682  -7.876  -0.913 1.00 . A C . 14 ASN H    1 1 
        6  7508 1 1 18 ASN HA   H  -3.854  -8.550   1.189 1.00 . A C . 14 ASN HA   1 1 
        6  7509 1 1 18 ASN HB2  H  -5.743 -10.296  -0.356 1.00 . A C . 14 ASN HB2  1 1 
        6  7510 1 1 18 ASN HB3  H  -4.865 -10.790   1.082 1.00 . A C . 14 ASN HB3  1 1 
        6  7511 1 1 18 ASN HD21 H  -5.419  -9.868   3.080 1.00 . A C . 14 ASN HD21 1 1 
        6  7512 1 1 18 ASN HD22 H  -6.956  -9.117   3.333 1.00 . A C . 14 ASN HD22 1 1 
        6  7513 1 1 18 ASN N    N  -4.803  -7.793  -0.484 1.00 . A C . 14 ASN N    1 1 
        6  7514 1 1 18 ASN ND2  N  -6.253  -9.475   2.748 1.00 . A C . 14 ASN ND2  1 1 
        6  7515 1 1 18 ASN O    O  -2.057  -9.836   0.029 1.00 . A C . 14 ASN O    1 1 
        6  7516 1 1 18 ASN OD1  O  -7.454  -8.944   0.937 1.00 . A C . 14 ASN OD1  1 1 
        6  7517 1 1 19 SER C    C  -1.200  -9.544  -2.723 1.00 . A C . 15 SER C    1 1 
        6  7518 1 1 19 SER CA   C  -2.370 -10.511  -2.627 1.00 . A C . 15 SER CA   1 1 
        6  7519 1 1 19 SER CB   C  -2.948 -10.813  -4.009 1.00 . A C . 15 SER CB   1 1 
        6  7520 1 1 19 SER H    H  -4.310  -9.809  -2.127 1.00 . A C . 15 SER H    1 1 
        6  7521 1 1 19 SER HA   H  -2.022 -11.427  -2.175 1.00 . A C . 15 SER HA   1 1 
        6  7522 1 1 19 SER HB2  H  -3.305  -9.896  -4.457 1.00 . A C . 15 SER HB2  1 1 
        6  7523 1 1 19 SER HB3  H  -2.180 -11.245  -4.633 1.00 . A C . 15 SER HB3  1 1 
        6  7524 1 1 19 SER HG   H  -3.695 -12.577  -3.601 1.00 . A C . 15 SER HG   1 1 
        6  7525 1 1 19 SER N    N  -3.401  -9.942  -1.768 1.00 . A C . 15 SER N    1 1 
        6  7526 1 1 19 SER O    O  -0.046  -9.947  -2.879 1.00 . A C . 15 SER O    1 1 
        6  7527 1 1 19 SER OG   O  -4.028 -11.725  -3.911 1.00 . A C . 15 SER OG   1 1 
        6  7528 1 1 20 VAL C    C   0.217  -7.299  -1.165 1.00 . A C . 16 VAL C    1 1 
        6  7529 1 1 20 VAL CA   C  -0.516  -7.227  -2.505 1.00 . A C . 16 VAL CA   1 1 
        6  7530 1 1 20 VAL CB   C  -1.162  -5.840  -2.674 1.00 . A C . 16 VAL CB   1 1 
        6  7531 1 1 20 VAL CG1  C  -0.195  -4.746  -2.277 1.00 . A C . 16 VAL CG1  1 1 
        6  7532 1 1 20 VAL CG2  C  -1.614  -5.641  -4.109 1.00 . A C . 16 VAL CG2  1 1 
        6  7533 1 1 20 VAL H    H  -2.463  -8.016  -2.570 1.00 . A C . 16 VAL H    1 1 
        6  7534 1 1 20 VAL HA   H   0.194  -7.374  -3.305 1.00 . A C . 16 VAL HA   1 1 
        6  7535 1 1 20 VAL HB   H  -2.036  -5.783  -2.031 1.00 . A C . 16 VAL HB   1 1 
        6  7536 1 1 20 VAL HG11 H   0.174  -4.937  -1.280 1.00 . A C . 16 VAL HG11 1 1 
        6  7537 1 1 20 VAL HG12 H  -0.708  -3.798  -2.293 1.00 . A C . 16 VAL HG12 1 1 
        6  7538 1 1 20 VAL HG13 H   0.631  -4.726  -2.971 1.00 . A C . 16 VAL HG13 1 1 
        6  7539 1 1 20 VAL HG21 H  -0.757  -5.698  -4.766 1.00 . A C . 16 VAL HG21 1 1 
        6  7540 1 1 20 VAL HG22 H  -2.079  -4.673  -4.209 1.00 . A C . 16 VAL HG22 1 1 
        6  7541 1 1 20 VAL HG23 H  -2.323  -6.411  -4.374 1.00 . A C . 16 VAL HG23 1 1 
        6  7542 1 1 20 VAL N    N  -1.517  -8.267  -2.597 1.00 . A C . 16 VAL N    1 1 
        6  7543 1 1 20 VAL O    O   1.438  -7.146  -1.108 1.00 . A C . 16 VAL O    1 1 
        6  7544 1 1 21 ASN C    C   1.123  -8.688   1.336 1.00 . A C . 17 ASN C    1 1 
        6  7545 1 1 21 ASN CA   C   0.055  -7.610   1.251 1.00 . A C . 17 ASN CA   1 1 
        6  7546 1 1 21 ASN CB   C  -1.019  -7.870   2.313 1.00 . A C . 17 ASN CB   1 1 
        6  7547 1 1 21 ASN CG   C  -1.465  -6.612   3.040 1.00 . A C . 17 ASN CG   1 1 
        6  7548 1 1 21 ASN H    H  -1.493  -7.775  -0.208 1.00 . A C . 17 ASN H    1 1 
        6  7549 1 1 21 ASN HA   H   0.512  -6.648   1.440 1.00 . A C . 17 ASN HA   1 1 
        6  7550 1 1 21 ASN HB2  H  -1.883  -8.310   1.838 1.00 . A C . 17 ASN HB2  1 1 
        6  7551 1 1 21 ASN HB3  H  -0.627  -8.564   3.042 1.00 . A C . 17 ASN HB3  1 1 
        6  7552 1 1 21 ASN HD21 H  -2.894  -6.303   1.693 1.00 . A C . 17 ASN HD21 1 1 
        6  7553 1 1 21 ASN HD22 H  -2.806  -5.147   2.988 1.00 . A C . 17 ASN HD22 1 1 
        6  7554 1 1 21 ASN N    N  -0.527  -7.572  -0.091 1.00 . A C . 17 ASN N    1 1 
        6  7555 1 1 21 ASN ND2  N  -2.487  -5.953   2.520 1.00 . A C . 17 ASN ND2  1 1 
        6  7556 1 1 21 ASN O    O   2.185  -8.479   1.922 1.00 . A C . 17 ASN O    1 1 
        6  7557 1 1 21 ASN OD1  O  -0.895  -6.239   4.065 1.00 . A C . 17 ASN OD1  1 1 
        6  7558 1 1 22 ASP C    C   3.037 -10.646  -0.054 1.00 . A C . 18 ASP C    1 1 
        6  7559 1 1 22 ASP CA   C   1.770 -10.965   0.729 1.00 . A C . 18 ASP CA   1 1 
        6  7560 1 1 22 ASP CB   C   1.114 -12.212   0.129 1.00 . A C . 18 ASP CB   1 1 
        6  7561 1 1 22 ASP CG   C   0.014 -12.784   0.996 1.00 . A C . 18 ASP CG   1 1 
        6  7562 1 1 22 ASP H    H  -0.022  -9.929   0.266 1.00 . A C . 18 ASP H    1 1 
        6  7563 1 1 22 ASP HA   H   2.037 -11.169   1.754 1.00 . A C . 18 ASP HA   1 1 
        6  7564 1 1 22 ASP HB2  H   0.688 -11.956  -0.830 1.00 . A C . 18 ASP HB2  1 1 
        6  7565 1 1 22 ASP HB3  H   1.869 -12.974  -0.009 1.00 . A C . 18 ASP HB3  1 1 
        6  7566 1 1 22 ASP N    N   0.842  -9.835   0.726 1.00 . A C . 18 ASP N    1 1 
        6  7567 1 1 22 ASP O    O   4.116 -11.141   0.263 1.00 . A C . 18 ASP O    1 1 
        6  7568 1 1 22 ASP OD1  O  -1.172 -12.618   0.642 1.00 . A C . 18 ASP OD1  1 1 
        6  7569 1 1 22 ASP OD2  O   0.326 -13.416   2.028 1.00 . A C . 18 ASP OD2  1 1 
        6  7570 1 1 23 LYS C    C   4.885  -8.404  -1.321 1.00 . A C . 19 LYS C    1 1 
        6  7571 1 1 23 LYS CA   C   4.020  -9.484  -1.947 1.00 . A C . 19 LYS CA   1 1 
        6  7572 1 1 23 LYS CB   C   3.507  -9.026  -3.312 1.00 . A C . 19 LYS CB   1 1 
        6  7573 1 1 23 LYS CD   C   2.488  -9.634  -5.516 1.00 . A C . 19 LYS CD   1 1 
        6  7574 1 1 23 LYS CE   C   1.837 -10.729  -6.342 1.00 . A C . 19 LYS CE   1 1 
        6  7575 1 1 23 LYS CG   C   2.931 -10.147  -4.158 1.00 . A C . 19 LYS CG   1 1 
        6  7576 1 1 23 LYS H    H   2.028  -9.393  -1.234 1.00 . A C . 19 LYS H    1 1 
        6  7577 1 1 23 LYS HA   H   4.617 -10.374  -2.073 1.00 . A C . 19 LYS HA   1 1 
        6  7578 1 1 23 LYS HB2  H   2.726  -8.295  -3.159 1.00 . A C . 19 LYS HB2  1 1 
        6  7579 1 1 23 LYS HB3  H   4.319  -8.569  -3.857 1.00 . A C . 19 LYS HB3  1 1 
        6  7580 1 1 23 LYS HD2  H   1.777  -8.835  -5.374 1.00 . A C . 19 LYS HD2  1 1 
        6  7581 1 1 23 LYS HD3  H   3.351  -9.260  -6.048 1.00 . A C . 19 LYS HD3  1 1 
        6  7582 1 1 23 LYS HE2  H   2.530 -11.550  -6.440 1.00 . A C . 19 LYS HE2  1 1 
        6  7583 1 1 23 LYS HE3  H   0.950 -11.069  -5.831 1.00 . A C . 19 LYS HE3  1 1 
        6  7584 1 1 23 LYS HG2  H   3.687 -10.906  -4.298 1.00 . A C . 19 LYS HG2  1 1 
        6  7585 1 1 23 LYS HG3  H   2.078 -10.572  -3.646 1.00 . A C . 19 LYS HG3  1 1 
        6  7586 1 1 23 LYS HZ1  H   2.305  -9.922  -8.209 1.00 . A C . 19 LYS HZ1  1 1 
        6  7587 1 1 23 LYS HZ2  H   0.784  -9.463  -7.628 1.00 . A C . 19 LYS HZ2  1 1 
        6  7588 1 1 23 LYS HZ3  H   1.020 -11.020  -8.240 1.00 . A C . 19 LYS HZ3  1 1 
        6  7589 1 1 23 LYS N    N   2.900  -9.814  -1.075 1.00 . A C . 19 LYS N    1 1 
        6  7590 1 1 23 LYS NZ   N   1.461 -10.250  -7.698 1.00 . A C . 19 LYS NZ   1 1 
        6  7591 1 1 23 LYS O    O   6.108  -8.401  -1.471 1.00 . A C . 19 LYS O    1 1 
        6  7592 1 1 24 LEU C    C   5.601  -7.005   1.337 1.00 . A C . 20 LEU C    1 1 
        6  7593 1 1 24 LEU CA   C   4.934  -6.440   0.098 1.00 . A C . 20 LEU CA   1 1 
        6  7594 1 1 24 LEU CB   C   3.954  -5.336   0.466 1.00 . A C . 20 LEU CB   1 1 
        6  7595 1 1 24 LEU CD1  C   2.458  -3.465  -0.277 1.00 . A C . 20 LEU CD1  1 1 
        6  7596 1 1 24 LEU CD2  C   4.626  -3.901  -1.463 1.00 . A C . 20 LEU CD2  1 1 
        6  7597 1 1 24 LEU CG   C   3.448  -4.526  -0.725 1.00 . A C . 20 LEU CG   1 1 
        6  7598 1 1 24 LEU H    H   3.255  -7.511  -0.601 1.00 . A C . 20 LEU H    1 1 
        6  7599 1 1 24 LEU HA   H   5.699  -6.035  -0.551 1.00 . A C . 20 LEU HA   1 1 
        6  7600 1 1 24 LEU HB2  H   3.106  -5.792   0.959 1.00 . A C . 20 LEU HB2  1 1 
        6  7601 1 1 24 LEU HB3  H   4.437  -4.662   1.158 1.00 . A C . 20 LEU HB3  1 1 
        6  7602 1 1 24 LEU HD11 H   1.656  -3.932   0.274 1.00 . A C . 20 LEU HD11 1 1 
        6  7603 1 1 24 LEU HD12 H   2.053  -2.962  -1.143 1.00 . A C . 20 LEU HD12 1 1 
        6  7604 1 1 24 LEU HD13 H   2.957  -2.747   0.350 1.00 . A C . 20 LEU HD13 1 1 
        6  7605 1 1 24 LEU HD21 H   5.288  -3.432  -0.752 1.00 . A C . 20 LEU HD21 1 1 
        6  7606 1 1 24 LEU HD22 H   4.264  -3.160  -2.159 1.00 . A C . 20 LEU HD22 1 1 
        6  7607 1 1 24 LEU HD23 H   5.161  -4.669  -2.001 1.00 . A C . 20 LEU HD23 1 1 
        6  7608 1 1 24 LEU HG   H   2.937  -5.187  -1.412 1.00 . A C . 20 LEU HG   1 1 
        6  7609 1 1 24 LEU N    N   4.238  -7.489  -0.623 1.00 . A C . 20 LEU N    1 1 
        6  7610 1 1 24 LEU O    O   6.704  -6.598   1.698 1.00 . A C . 20 LEU O    1 1 
        6  7611 1 1 25 ASN C    C   6.436  -9.776   2.496 1.00 . A C . 21 ASN C    1 1 
        6  7612 1 1 25 ASN CA   C   5.533  -8.690   3.072 1.00 . A C . 21 ASN CA   1 1 
        6  7613 1 1 25 ASN CB   C   4.458  -9.287   3.985 1.00 . A C . 21 ASN CB   1 1 
        6  7614 1 1 25 ASN CG   C   3.871  -8.260   4.938 1.00 . A C . 21 ASN CG   1 1 
        6  7615 1 1 25 ASN H    H   4.008  -8.150   1.712 1.00 . A C . 21 ASN H    1 1 
        6  7616 1 1 25 ASN HA   H   6.136  -8.001   3.640 1.00 . A C . 21 ASN HA   1 1 
        6  7617 1 1 25 ASN HB2  H   3.658  -9.684   3.375 1.00 . A C . 21 ASN HB2  1 1 
        6  7618 1 1 25 ASN HB3  H   4.894 -10.086   4.567 1.00 . A C . 21 ASN HB3  1 1 
        6  7619 1 1 25 ASN HD21 H   2.439  -7.795   3.634 1.00 . A C . 21 ASN HD21 1 1 
        6  7620 1 1 25 ASN HD22 H   2.403  -6.933   5.138 1.00 . A C . 21 ASN HD22 1 1 
        6  7621 1 1 25 ASN N    N   4.931  -7.947   1.980 1.00 . A C . 21 ASN N    1 1 
        6  7622 1 1 25 ASN ND2  N   2.798  -7.595   4.529 1.00 . A C . 21 ASN ND2  1 1 
        6  7623 1 1 25 ASN O    O   6.151 -10.971   2.583 1.00 . A C . 21 ASN O    1 1 
        6  7624 1 1 25 ASN OD1  O   4.379  -8.066   6.041 1.00 . A C . 21 ASN OD1  1 1 
        6  7625 1 1 26 LYS C    C   9.542 -10.752   2.023 1.00 . A C . 22 LYS C    1 1 
        6  7626 1 1 26 LYS CA   C   8.444 -10.164   1.139 1.00 . A C . 22 LYS CA   1 1 
        6  7627 1 1 26 LYS CB   C   9.075  -9.328   0.017 1.00 . A C . 22 LYS CB   1 1 
        6  7628 1 1 26 LYS CD   C  10.224  -7.156  -0.614 1.00 . A C . 22 LYS CD   1 1 
        6  7629 1 1 26 LYS CE   C  10.510  -5.723  -0.179 1.00 . A C . 22 LYS CE   1 1 
        6  7630 1 1 26 LYS CG   C   9.485  -7.930   0.471 1.00 . A C . 22 LYS CG   1 1 
        6  7631 1 1 26 LYS H    H   7.722  -8.359   1.960 1.00 . A C . 22 LYS H    1 1 
        6  7632 1 1 26 LYS HA   H   7.875 -10.970   0.701 1.00 . A C . 22 LYS HA   1 1 
        6  7633 1 1 26 LYS HB2  H   9.955  -9.840  -0.348 1.00 . A C . 22 LYS HB2  1 1 
        6  7634 1 1 26 LYS HB3  H   8.361  -9.228  -0.788 1.00 . A C . 22 LYS HB3  1 1 
        6  7635 1 1 26 LYS HD2  H  11.161  -7.649  -0.825 1.00 . A C . 22 LYS HD2  1 1 
        6  7636 1 1 26 LYS HD3  H   9.615  -7.137  -1.507 1.00 . A C . 22 LYS HD3  1 1 
        6  7637 1 1 26 LYS HE2  H  10.954  -5.739   0.808 1.00 . A C . 22 LYS HE2  1 1 
        6  7638 1 1 26 LYS HE3  H  11.203  -5.279  -0.875 1.00 . A C . 22 LYS HE3  1 1 
        6  7639 1 1 26 LYS HG2  H   8.596  -7.381   0.741 1.00 . A C . 22 LYS HG2  1 1 
        6  7640 1 1 26 LYS HG3  H  10.127  -8.021   1.334 1.00 . A C . 22 LYS HG3  1 1 
        6  7641 1 1 26 LYS HZ1  H   8.590  -5.312   0.526 1.00 . A C . 22 LYS HZ1  1 1 
        6  7642 1 1 26 LYS HZ2  H   8.846  -4.819  -1.081 1.00 . A C . 22 LYS HZ2  1 1 
        6  7643 1 1 26 LYS HZ3  H   9.513  -3.934   0.201 1.00 . A C . 22 LYS HZ3  1 1 
        6  7644 1 1 26 LYS N    N   7.526  -9.318   1.897 1.00 . A C . 22 LYS N    1 1 
        6  7645 1 1 26 LYS NZ   N   9.279  -4.891  -0.130 1.00 . A C . 22 LYS NZ   1 1 
        6  7646 1 1 26 LYS O    O  10.312 -11.605   1.586 1.00 . A C . 22 LYS O    1 1 
        6  7647 1 1 27 GLY C    C  11.489  -9.437   4.498 1.00 . A C . 23 GLY C    1 1 
        6  7648 1 1 27 GLY CA   C  10.692 -10.666   4.138 1.00 . A C . 23 GLY CA   1 1 
        6  7649 1 1 27 GLY H    H   8.879  -9.725   3.596 1.00 . A C . 23 GLY H    1 1 
        6  7650 1 1 27 GLY HA2  H  10.298 -11.117   5.040 1.00 . A C . 23 GLY HA2  1 1 
        6  7651 1 1 27 GLY HA3  H  11.336 -11.371   3.634 1.00 . A C . 23 GLY HA3  1 1 
        6  7652 1 1 27 GLY N    N   9.596 -10.306   3.263 1.00 . A C . 23 GLY N    1 1 
        6  7653 1 1 27 GLY O    O  11.744  -9.164   5.673 1.00 . A C . 23 GLY O    1 1 
        6  7654 1 1 28 LYS C    C  11.286  -6.375   3.886 1.00 . A C . 24 LYS C    1 1 
        6  7655 1 1 28 LYS CA   C  12.421  -7.360   3.630 1.00 . A C . 24 LYS CA   1 1 
        6  7656 1 1 28 LYS CB   C  13.210  -6.971   2.376 1.00 . A C . 24 LYS CB   1 1 
        6  7657 1 1 28 LYS CD   C  15.690  -7.103   2.844 1.00 . A C . 24 LYS CD   1 1 
        6  7658 1 1 28 LYS CE   C  16.921  -7.993   2.801 1.00 . A C . 24 LYS CE   1 1 
        6  7659 1 1 28 LYS CG   C  14.487  -7.781   2.201 1.00 . A C . 24 LYS CG   1 1 
        6  7660 1 1 28 LYS H    H  11.765  -9.057   2.561 1.00 . A C . 24 LYS H    1 1 
        6  7661 1 1 28 LYS HA   H  13.083  -7.371   4.484 1.00 . A C . 24 LYS HA   1 1 
        6  7662 1 1 28 LYS HB2  H  12.586  -7.133   1.510 1.00 . A C . 24 LYS HB2  1 1 
        6  7663 1 1 28 LYS HB3  H  13.476  -5.917   2.425 1.00 . A C . 24 LYS HB3  1 1 
        6  7664 1 1 28 LYS HD2  H  15.903  -6.193   2.301 1.00 . A C . 24 LYS HD2  1 1 
        6  7665 1 1 28 LYS HD3  H  15.464  -6.860   3.864 1.00 . A C . 24 LYS HD3  1 1 
        6  7666 1 1 28 LYS HE2  H  17.170  -8.190   1.769 1.00 . A C . 24 LYS HE2  1 1 
        6  7667 1 1 28 LYS HE3  H  17.740  -7.473   3.275 1.00 . A C . 24 LYS HE3  1 1 
        6  7668 1 1 28 LYS HG2  H  14.350  -8.748   2.658 1.00 . A C . 24 LYS HG2  1 1 
        6  7669 1 1 28 LYS HG3  H  14.679  -7.906   1.145 1.00 . A C . 24 LYS HG3  1 1 
        6  7670 1 1 28 LYS HZ1  H  15.964  -9.838   3.011 1.00 . A C . 24 LYS HZ1  1 1 
        6  7671 1 1 28 LYS HZ2  H  16.398  -9.120   4.477 1.00 . A C . 24 LYS HZ2  1 1 
        6  7672 1 1 28 LYS HZ3  H  17.580  -9.841   3.510 1.00 . A C . 24 LYS HZ3  1 1 
        6  7673 1 1 28 LYS N    N  11.864  -8.692   3.467 1.00 . A C . 24 LYS N    1 1 
        6  7674 1 1 28 LYS NZ   N  16.700  -9.287   3.498 1.00 . A C . 24 LYS NZ   1 1 
        6  7675 1 1 28 LYS O    O  10.193  -6.794   4.273 1.00 . A C . 24 LYS O    1 1 
        6  7676 1 1 29 GLY C    C   9.156  -4.403   3.542 1.00 . A C . 25 GLY C    1 1 
        6  7677 1 1 29 GLY CA   C  10.565  -4.047   3.941 1.00 . A C . 25 GLY CA   1 1 
        6  7678 1 1 29 GLY H    H  12.414  -4.836   3.297 1.00 . A C . 25 GLY H    1 1 
        6  7679 1 1 29 GLY HA2  H  10.574  -3.839   4.995 1.00 . A C . 25 GLY HA2  1 1 
        6  7680 1 1 29 GLY HA3  H  10.854  -3.162   3.415 1.00 . A C . 25 GLY HA3  1 1 
        6  7681 1 1 29 GLY N    N  11.543  -5.089   3.663 1.00 . A C . 25 GLY N    1 1 
        6  7682 1 1 29 GLY O    O   8.917  -4.956   2.471 1.00 . A C . 25 GLY O    1 1 
        6  7683 1 1 30 LYS C    C   5.840  -3.485   4.612 1.00 . A C . 26 LYS C    1 1 
        6  7684 1 1 30 LYS CA   C   6.864  -4.551   4.258 1.00 . A C . 26 LYS CA   1 1 
        6  7685 1 1 30 LYS CB   C   6.707  -5.772   5.154 1.00 . A C . 26 LYS CB   1 1 
        6  7686 1 1 30 LYS CD   C   7.717  -6.876   7.165 1.00 . A C . 26 LYS CD   1 1 
        6  7687 1 1 30 LYS CE   C   9.216  -7.080   6.990 1.00 . A C . 26 LYS CE   1 1 
        6  7688 1 1 30 LYS CG   C   7.278  -5.560   6.545 1.00 . A C . 26 LYS CG   1 1 
        6  7689 1 1 30 LYS H    H   8.446  -3.477   5.155 1.00 . A C . 26 LYS H    1 1 
        6  7690 1 1 30 LYS HA   H   6.719  -4.850   3.231 1.00 . A C . 26 LYS HA   1 1 
        6  7691 1 1 30 LYS HB2  H   5.656  -6.007   5.251 1.00 . A C . 26 LYS HB2  1 1 
        6  7692 1 1 30 LYS HB3  H   7.220  -6.608   4.701 1.00 . A C . 26 LYS HB3  1 1 
        6  7693 1 1 30 LYS HD2  H   7.479  -6.873   8.217 1.00 . A C . 26 LYS HD2  1 1 
        6  7694 1 1 30 LYS HD3  H   7.194  -7.684   6.677 1.00 . A C . 26 LYS HD3  1 1 
        6  7695 1 1 30 LYS HE2  H   9.480  -6.874   5.960 1.00 . A C . 26 LYS HE2  1 1 
        6  7696 1 1 30 LYS HE3  H   9.733  -6.383   7.634 1.00 . A C . 26 LYS HE3  1 1 
        6  7697 1 1 30 LYS HG2  H   8.141  -4.905   6.465 1.00 . A C . 26 LYS HG2  1 1 
        6  7698 1 1 30 LYS HG3  H   6.526  -5.097   7.174 1.00 . A C . 26 LYS HG3  1 1 
        6  7699 1 1 30 LYS HZ1  H   9.536  -8.622   8.364 1.00 . A C . 26 LYS HZ1  1 1 
        6  7700 1 1 30 LYS HZ2  H  10.633  -8.614   7.071 1.00 . A C . 26 LYS HZ2  1 1 
        6  7701 1 1 30 LYS HZ3  H   9.048  -9.152   6.836 1.00 . A C . 26 LYS HZ3  1 1 
        6  7702 1 1 30 LYS N    N   8.218  -4.065   4.399 1.00 . A C . 26 LYS N    1 1 
        6  7703 1 1 30 LYS NZ   N   9.637  -8.462   7.340 1.00 . A C . 26 LYS NZ   1 1 
        6  7704 1 1 30 LYS O    O   6.058  -2.681   5.518 1.00 . A C . 26 LYS O    1 1 
        6  7705 1 1 31 LEU C    C   2.397  -3.418   4.490 1.00 . A C . 27 LEU C    1 1 
        6  7706 1 1 31 LEU CA   C   3.624  -2.583   4.156 1.00 . A C . 27 LEU CA   1 1 
        6  7707 1 1 31 LEU CB   C   3.275  -1.687   2.947 1.00 . A C . 27 LEU CB   1 1 
        6  7708 1 1 31 LEU CD1  C   5.269  -1.759   1.404 1.00 . A C . 27 LEU CD1  1 1 
        6  7709 1 1 31 LEU CD2  C   3.865   0.301   1.543 1.00 . A C . 27 LEU CD2  1 1 
        6  7710 1 1 31 LEU CG   C   4.418  -0.886   2.317 1.00 . A C . 27 LEU CG   1 1 
        6  7711 1 1 31 LEU H    H   4.665  -4.097   3.120 1.00 . A C . 27 LEU H    1 1 
        6  7712 1 1 31 LEU HA   H   3.891  -1.963   5.009 1.00 . A C . 27 LEU HA   1 1 
        6  7713 1 1 31 LEU HB2  H   2.845  -2.314   2.176 1.00 . A C . 27 LEU HB2  1 1 
        6  7714 1 1 31 LEU HB3  H   2.516  -0.984   3.269 1.00 . A C . 27 LEU HB3  1 1 
        6  7715 1 1 31 LEU HD11 H   4.681  -2.074   0.557 1.00 . A C . 27 LEU HD11 1 1 
        6  7716 1 1 31 LEU HD12 H   5.609  -2.626   1.950 1.00 . A C . 27 LEU HD12 1 1 
        6  7717 1 1 31 LEU HD13 H   6.122  -1.194   1.058 1.00 . A C . 27 LEU HD13 1 1 
        6  7718 1 1 31 LEU HD21 H   3.226  -0.053   0.747 1.00 . A C . 27 LEU HD21 1 1 
        6  7719 1 1 31 LEU HD22 H   4.684   0.867   1.122 1.00 . A C . 27 LEU HD22 1 1 
        6  7720 1 1 31 LEU HD23 H   3.296   0.932   2.208 1.00 . A C . 27 LEU HD23 1 1 
        6  7721 1 1 31 LEU HG   H   5.054  -0.506   3.100 1.00 . A C . 27 LEU HG   1 1 
        6  7722 1 1 31 LEU N    N   4.737  -3.478   3.875 1.00 . A C . 27 LEU N    1 1 
        6  7723 1 1 31 LEU O    O   1.902  -4.155   3.638 1.00 . A C . 27 LEU O    1 1 
        6  7724 1 1 32 SER C    C  -0.487  -3.062   5.730 1.00 . A C . 28 SER C    1 1 
        6  7725 1 1 32 SER CA   C   0.671  -3.994   6.067 1.00 . A C . 28 SER CA   1 1 
        6  7726 1 1 32 SER CB   C   0.648  -4.355   7.553 1.00 . A C . 28 SER CB   1 1 
        6  7727 1 1 32 SER H    H   2.409  -2.826   6.401 1.00 . A C . 28 SER H    1 1 
        6  7728 1 1 32 SER HA   H   0.591  -4.897   5.473 1.00 . A C . 28 SER HA   1 1 
        6  7729 1 1 32 SER HB2  H   1.591  -4.800   7.826 1.00 . A C . 28 SER HB2  1 1 
        6  7730 1 1 32 SER HB3  H   0.491  -3.457   8.135 1.00 . A C . 28 SER HB3  1 1 
        6  7731 1 1 32 SER HG   H  -0.113  -6.161   7.587 1.00 . A C . 28 SER HG   1 1 
        6  7732 1 1 32 SER N    N   1.917  -3.332   5.718 1.00 . A C . 28 SER N    1 1 
        6  7733 1 1 32 SER O    O  -0.815  -2.159   6.501 1.00 . A C . 28 SER O    1 1 
        6  7734 1 1 32 SER OG   O  -0.393  -5.274   7.845 1.00 . A C . 28 SER OG   1 1 
        6  7735 1 1 33 LEU C    C  -3.464  -2.679   4.647 1.00 . A C . 29 LEU C    1 1 
        6  7736 1 1 33 LEU CA   C  -2.112  -2.384   4.056 1.00 . A C . 29 LEU CA   1 1 
        6  7737 1 1 33 LEU CB   C  -2.181  -2.498   2.535 1.00 . A C . 29 LEU CB   1 1 
        6  7738 1 1 33 LEU CD1  C  -1.028  -2.649   0.330 1.00 . A C . 29 LEU CD1  1 1 
        6  7739 1 1 33 LEU CD2  C  -0.219  -1.014   2.036 1.00 . A C . 29 LEU CD2  1 1 
        6  7740 1 1 33 LEU CG   C  -0.842  -2.384   1.811 1.00 . A C . 29 LEU CG   1 1 
        6  7741 1 1 33 LEU H    H  -0.866  -4.097   4.071 1.00 . A C . 29 LEU H    1 1 
        6  7742 1 1 33 LEU HA   H  -1.845  -1.379   4.322 1.00 . A C . 29 LEU HA   1 1 
        6  7743 1 1 33 LEU HB2  H  -2.620  -3.455   2.287 1.00 . A C . 29 LEU HB2  1 1 
        6  7744 1 1 33 LEU HB3  H  -2.831  -1.716   2.166 1.00 . A C . 29 LEU HB3  1 1 
        6  7745 1 1 33 LEU HD11 H  -1.798  -2.002  -0.054 1.00 . A C . 29 LEU HD11 1 1 
        6  7746 1 1 33 LEU HD12 H  -1.314  -3.679   0.182 1.00 . A C . 29 LEU HD12 1 1 
        6  7747 1 1 33 LEU HD13 H  -0.101  -2.454  -0.190 1.00 . A C . 29 LEU HD13 1 1 
        6  7748 1 1 33 LEU HD21 H   0.715  -0.952   1.499 1.00 . A C . 29 LEU HD21 1 1 
        6  7749 1 1 33 LEU HD22 H  -0.037  -0.871   3.091 1.00 . A C . 29 LEU HD22 1 1 
        6  7750 1 1 33 LEU HD23 H  -0.892  -0.249   1.680 1.00 . A C . 29 LEU HD23 1 1 
        6  7751 1 1 33 LEU HG   H  -0.164  -3.130   2.201 1.00 . A C . 29 LEU HG   1 1 
        6  7752 1 1 33 LEU N    N  -1.098  -3.289   4.580 1.00 . A C . 29 LEU N    1 1 
        6  7753 1 1 33 LEU O    O  -3.953  -3.806   4.566 1.00 . A C . 29 LEU O    1 1 
        6  7754 1 1 34 SER C    C  -6.184  -0.532   5.681 1.00 . A C . 30 SER C    1 1 
        6  7755 1 1 34 SER CA   C  -5.388  -1.828   5.790 1.00 . A C . 30 SER CA   1 1 
        6  7756 1 1 34 SER CB   C  -5.303  -2.293   7.245 1.00 . A C . 30 SER CB   1 1 
        6  7757 1 1 34 SER H    H  -3.615  -0.796   5.326 1.00 . A C . 30 SER H    1 1 
        6  7758 1 1 34 SER HA   H  -5.873  -2.586   5.202 1.00 . A C . 30 SER HA   1 1 
        6  7759 1 1 34 SER HB2  H  -4.704  -3.192   7.298 1.00 . A C . 30 SER HB2  1 1 
        6  7760 1 1 34 SER HB3  H  -4.841  -1.516   7.839 1.00 . A C . 30 SER HB3  1 1 
        6  7761 1 1 34 SER HG   H  -7.117  -3.033   7.117 1.00 . A C . 30 SER HG   1 1 
        6  7762 1 1 34 SER N    N  -4.070  -1.667   5.245 1.00 . A C . 30 SER N    1 1 
        6  7763 1 1 34 SER O    O  -5.654   0.562   5.891 1.00 . A C . 30 SER O    1 1 
        6  7764 1 1 34 SER OG   O  -6.586  -2.571   7.781 1.00 . A C . 30 SER OG   1 1 
        6  7765 1 1 35 MET C    C  -9.323   0.441   6.409 1.00 . A C . 31 MET C    1 1 
        6  7766 1 1 35 MET CA   C  -8.357   0.467   5.239 1.00 . A C . 31 MET CA   1 1 
        6  7767 1 1 35 MET CB   C  -9.147   0.421   3.929 1.00 . A C . 31 MET CB   1 1 
        6  7768 1 1 35 MET CE   C -10.227  -1.156   1.420 1.00 . A C . 31 MET CE   1 1 
        6  7769 1 1 35 MET CG   C  -8.278   0.350   2.687 1.00 . A C . 31 MET CG   1 1 
        6  7770 1 1 35 MET H    H  -7.806  -1.569   5.157 1.00 . A C . 31 MET H    1 1 
        6  7771 1 1 35 MET HA   H  -7.771   1.374   5.278 1.00 . A C . 31 MET HA   1 1 
        6  7772 1 1 35 MET HB2  H  -9.788  -0.447   3.942 1.00 . A C . 31 MET HB2  1 1 
        6  7773 1 1 35 MET HB3  H  -9.761   1.307   3.863 1.00 . A C . 31 MET HB3  1 1 
        6  7774 1 1 35 MET HE1  H -10.875  -1.012   2.271 1.00 . A C . 31 MET HE1  1 1 
        6  7775 1 1 35 MET HE2  H  -9.576  -1.999   1.601 1.00 . A C . 31 MET HE2  1 1 
        6  7776 1 1 35 MET HE3  H -10.825  -1.346   0.540 1.00 . A C . 31 MET HE3  1 1 
        6  7777 1 1 35 MET HG2  H  -7.633   1.215   2.668 1.00 . A C . 31 MET HG2  1 1 
        6  7778 1 1 35 MET HG3  H  -7.675  -0.545   2.736 1.00 . A C . 31 MET HG3  1 1 
        6  7779 1 1 35 MET N    N  -7.455  -0.669   5.336 1.00 . A C . 31 MET N    1 1 
        6  7780 1 1 35 MET O    O  -9.704  -0.631   6.879 1.00 . A C . 31 MET O    1 1 
        6  7781 1 1 35 MET SD   S  -9.240   0.315   1.163 1.00 . A C . 31 MET SD   1 1 
        6  7782 1 1 36 ASN C    C -11.506   2.948   7.863 1.00 . A C . 32 ASN C    1 1 
        6  7783 1 1 36 ASN CA   C -10.662   1.685   7.982 1.00 . A C . 32 ASN CA   1 1 
        6  7784 1 1 36 ASN CB   C  -9.936   1.656   9.330 1.00 . A C . 32 ASN CB   1 1 
        6  7785 1 1 36 ASN CG   C -10.887   1.544  10.506 1.00 . A C . 32 ASN CG   1 1 
        6  7786 1 1 36 ASN H    H  -9.332   2.436   6.515 1.00 . A C . 32 ASN H    1 1 
        6  7787 1 1 36 ASN HA   H -11.311   0.826   7.914 1.00 . A C . 32 ASN HA   1 1 
        6  7788 1 1 36 ASN HB2  H  -9.268   0.806   9.352 1.00 . A C . 32 ASN HB2  1 1 
        6  7789 1 1 36 ASN HB3  H  -9.360   2.565   9.441 1.00 . A C . 32 ASN HB3  1 1 
        6  7790 1 1 36 ASN HD21 H  -9.626   2.573  11.645 1.00 . A C . 32 ASN HD21 1 1 
        6  7791 1 1 36 ASN HD22 H -11.096   2.061  12.414 1.00 . A C . 32 ASN HD22 1 1 
        6  7792 1 1 36 ASN N    N  -9.702   1.609   6.896 1.00 . A C . 32 ASN N    1 1 
        6  7793 1 1 36 ASN ND2  N -10.498   2.115  11.633 1.00 . A C . 32 ASN ND2  1 1 
        6  7794 1 1 36 ASN O    O -11.154   4.002   8.403 1.00 . A C . 32 ASN O    1 1 
        6  7795 1 1 36 ASN OD1  O -11.961   0.950  10.404 1.00 . A C . 32 ASN OD1  1 1 
        6  7796 1 1 37 GLY C    C -12.991   5.084   6.187 1.00 . A C . 33 GLY C    1 1 
        6  7797 1 1 37 GLY CA   C -13.553   3.935   7.010 1.00 . A C . 33 GLY CA   1 1 
        6  7798 1 1 37 GLY H    H -12.804   1.980   6.695 1.00 . A C . 33 GLY H    1 1 
        6  7799 1 1 37 GLY HA2  H -14.448   3.569   6.524 1.00 . A C . 33 GLY HA2  1 1 
        6  7800 1 1 37 GLY HA3  H -13.815   4.299   7.994 1.00 . A C . 33 GLY HA3  1 1 
        6  7801 1 1 37 GLY N    N -12.620   2.831   7.152 1.00 . A C . 33 GLY N    1 1 
        6  7802 1 1 37 GLY O    O -13.074   5.074   4.960 1.00 . A C . 33 GLY O    1 1 
        6  7803 1 1 38 ASN C    C -10.350   7.268   6.315 1.00 . A C . 34 ASN C    1 1 
        6  7804 1 1 38 ASN CA   C -11.862   7.238   6.183 1.00 . A C . 34 ASN CA   1 1 
        6  7805 1 1 38 ASN CB   C -12.429   8.530   6.776 1.00 . A C . 34 ASN CB   1 1 
        6  7806 1 1 38 ASN CG   C -12.142   8.664   8.264 1.00 . A C . 34 ASN CG   1 1 
        6  7807 1 1 38 ASN H    H -12.341   6.011   7.835 1.00 . A C . 34 ASN H    1 1 
        6  7808 1 1 38 ASN HA   H -12.126   7.177   5.141 1.00 . A C . 34 ASN HA   1 1 
        6  7809 1 1 38 ASN HB2  H -11.990   9.375   6.267 1.00 . A C . 34 ASN HB2  1 1 
        6  7810 1 1 38 ASN HB3  H -13.498   8.545   6.632 1.00 . A C . 34 ASN HB3  1 1 
        6  7811 1 1 38 ASN HD21 H -10.216   9.048   7.887 1.00 . A C . 34 ASN HD21 1 1 
        6  7812 1 1 38 ASN HD22 H -10.691   9.066   9.567 1.00 . A C . 34 ASN HD22 1 1 
        6  7813 1 1 38 ASN N    N -12.410   6.070   6.858 1.00 . A C . 34 ASN N    1 1 
        6  7814 1 1 38 ASN ND2  N -10.893   8.952   8.611 1.00 . A C . 34 ASN ND2  1 1 
        6  7815 1 1 38 ASN O    O  -9.730   8.332   6.269 1.00 . A C . 34 ASN O    1 1 
        6  7816 1 1 38 ASN OD1  O -13.023   8.447   9.093 1.00 . A C . 34 ASN OD1  1 1 
        6  7817 1 1 39 GLN C    C  -7.659   4.917   6.044 1.00 . A C . 35 GLN C    1 1 
        6  7818 1 1 39 GLN CA   C  -8.347   6.046   6.782 1.00 . A C . 35 GLN CA   1 1 
        6  7819 1 1 39 GLN CB   C  -8.136   5.865   8.283 1.00 . A C . 35 GLN CB   1 1 
        6  7820 1 1 39 GLN CD   C  -6.437   5.538  10.136 1.00 . A C . 35 GLN CD   1 1 
        6  7821 1 1 39 GLN CG   C  -6.670   5.829   8.664 1.00 . A C . 35 GLN CG   1 1 
        6  7822 1 1 39 GLN H    H -10.262   5.291   6.362 1.00 . A C . 35 GLN H    1 1 
        6  7823 1 1 39 GLN HA   H  -7.899   6.980   6.480 1.00 . A C . 35 GLN HA   1 1 
        6  7824 1 1 39 GLN HB2  H  -8.607   6.688   8.805 1.00 . A C . 35 GLN HB2  1 1 
        6  7825 1 1 39 GLN HB3  H  -8.593   4.937   8.594 1.00 . A C . 35 GLN HB3  1 1 
        6  7826 1 1 39 GLN HE21 H  -8.167   6.395  10.621 1.00 . A C . 35 GLN HE21 1 1 
        6  7827 1 1 39 GLN HE22 H  -7.238   5.757  11.940 1.00 . A C . 35 GLN HE22 1 1 
        6  7828 1 1 39 GLN HG2  H  -6.180   5.066   8.071 1.00 . A C . 35 GLN HG2  1 1 
        6  7829 1 1 39 GLN HG3  H  -6.234   6.792   8.428 1.00 . A C . 35 GLN HG3  1 1 
        6  7830 1 1 39 GLN N    N  -9.754   6.112   6.475 1.00 . A C . 35 GLN N    1 1 
        6  7831 1 1 39 GLN NE2  N  -7.374   5.936  10.982 1.00 . A C . 35 GLN NE2  1 1 
        6  7832 1 1 39 GLN O    O  -8.222   3.839   5.848 1.00 . A C . 35 GLN O    1 1 
        6  7833 1 1 39 GLN OE1  O  -5.418   4.961  10.510 1.00 . A C . 35 GLN OE1  1 1 
        6  7834 1 1 40 LEU C    C  -4.344   4.135   6.056 1.00 . A C . 36 LEU C    1 1 
        6  7835 1 1 40 LEU CA   C  -5.540   4.190   5.120 1.00 . A C . 36 LEU CA   1 1 
        6  7836 1 1 40 LEU CB   C  -5.112   4.562   3.690 1.00 . A C . 36 LEU CB   1 1 
        6  7837 1 1 40 LEU CD1  C  -3.074   3.062   3.468 1.00 . A C . 36 LEU CD1  1 1 
        6  7838 1 1 40 LEU CD2  C  -5.310   2.250   2.713 1.00 . A C . 36 LEU CD2  1 1 
        6  7839 1 1 40 LEU CG   C  -4.413   3.466   2.863 1.00 . A C . 36 LEU CG   1 1 
        6  7840 1 1 40 LEU H    H  -6.110   6.111   5.720 1.00 . A C . 36 LEU H    1 1 
        6  7841 1 1 40 LEU HA   H  -6.048   3.237   5.121 1.00 . A C . 36 LEU HA   1 1 
        6  7842 1 1 40 LEU HB2  H  -5.998   4.870   3.153 1.00 . A C . 36 LEU HB2  1 1 
        6  7843 1 1 40 LEU HB3  H  -4.445   5.409   3.753 1.00 . A C . 36 LEU HB3  1 1 
        6  7844 1 1 40 LEU HD11 H  -2.441   3.932   3.555 1.00 . A C . 36 LEU HD11 1 1 
        6  7845 1 1 40 LEU HD12 H  -2.596   2.333   2.831 1.00 . A C . 36 LEU HD12 1 1 
        6  7846 1 1 40 LEU HD13 H  -3.235   2.635   4.447 1.00 . A C . 36 LEU HD13 1 1 
        6  7847 1 1 40 LEU HD21 H  -5.531   1.841   3.688 1.00 . A C . 36 LEU HD21 1 1 
        6  7848 1 1 40 LEU HD22 H  -4.809   1.505   2.114 1.00 . A C . 36 LEU HD22 1 1 
        6  7849 1 1 40 LEU HD23 H  -6.230   2.543   2.229 1.00 . A C . 36 LEU HD23 1 1 
        6  7850 1 1 40 LEU HG   H  -4.220   3.854   1.873 1.00 . A C . 36 LEU HG   1 1 
        6  7851 1 1 40 LEU N    N  -6.435   5.193   5.643 1.00 . A C . 36 LEU N    1 1 
        6  7852 1 1 40 LEU O    O  -3.647   5.132   6.230 1.00 . A C . 36 LEU O    1 1 
        6  7853 1 1 41 LYS C    C  -2.207   1.633   7.217 1.00 . A C . 37 LYS C    1 1 
        6  7854 1 1 41 LYS CA   C  -3.042   2.836   7.623 1.00 . A C . 37 LYS CA   1 1 
        6  7855 1 1 41 LYS CB   C  -3.571   2.661   9.050 1.00 . A C . 37 LYS CB   1 1 
        6  7856 1 1 41 LYS CD   C  -4.910   1.321  10.692 1.00 . A C . 37 LYS CD   1 1 
        6  7857 1 1 41 LYS CE   C  -5.754   0.079  10.925 1.00 . A C . 37 LYS CE   1 1 
        6  7858 1 1 41 LYS CG   C  -4.438   1.427   9.252 1.00 . A C . 37 LYS CG   1 1 
        6  7859 1 1 41 LYS H    H  -4.707   2.217   6.478 1.00 . A C . 37 LYS H    1 1 
        6  7860 1 1 41 LYS HA   H  -2.419   3.741   7.584 1.00 . A C . 37 LYS HA   1 1 
        6  7861 1 1 41 LYS HB2  H  -2.729   2.593   9.725 1.00 . A C . 37 LYS HB2  1 1 
        6  7862 1 1 41 LYS HB3  H  -4.159   3.532   9.309 1.00 . A C . 37 LYS HB3  1 1 
        6  7863 1 1 41 LYS HD2  H  -4.046   1.280  11.339 1.00 . A C . 37 LYS HD2  1 1 
        6  7864 1 1 41 LYS HD3  H  -5.497   2.196  10.931 1.00 . A C . 37 LYS HD3  1 1 
        6  7865 1 1 41 LYS HE2  H  -6.201   0.143  11.905 1.00 . A C . 37 LYS HE2  1 1 
        6  7866 1 1 41 LYS HE3  H  -6.534   0.045  10.178 1.00 . A C . 37 LYS HE3  1 1 
        6  7867 1 1 41 LYS HG2  H  -5.300   1.492   8.603 1.00 . A C . 37 LYS HG2  1 1 
        6  7868 1 1 41 LYS HG3  H  -3.862   0.549   9.004 1.00 . A C . 37 LYS HG3  1 1 
        6  7869 1 1 41 LYS HZ1  H  -4.198  -1.161  11.560 1.00 . A C . 37 LYS HZ1  1 1 
        6  7870 1 1 41 LYS HZ2  H  -4.517  -1.260   9.904 1.00 . A C . 37 LYS HZ2  1 1 
        6  7871 1 1 41 LYS HZ3  H  -5.562  -1.998  11.011 1.00 . A C . 37 LYS HZ3  1 1 
        6  7872 1 1 41 LYS N    N  -4.134   2.993   6.679 1.00 . A C . 37 LYS N    1 1 
        6  7873 1 1 41 LYS NZ   N  -4.952  -1.172  10.843 1.00 . A C . 37 LYS NZ   1 1 
        6  7874 1 1 41 LYS O    O  -2.725   0.673   6.640 1.00 . A C . 37 LYS O    1 1 
        6  7875 1 1 42 ALA C    C   1.124   0.535   8.115 1.00 . A C . 38 ALA C    1 1 
        6  7876 1 1 42 ALA CA   C  -0.022   0.619   7.131 1.00 . A C . 38 ALA CA   1 1 
        6  7877 1 1 42 ALA CB   C   0.503   0.829   5.718 1.00 . A C . 38 ALA CB   1 1 
        6  7878 1 1 42 ALA H    H  -0.569   2.477   7.973 1.00 . A C . 38 ALA H    1 1 
        6  7879 1 1 42 ALA HA   H  -0.574  -0.313   7.154 1.00 . A C . 38 ALA HA   1 1 
        6  7880 1 1 42 ALA HB1  H   1.020   1.775   5.665 1.00 . A C . 38 ALA HB1  1 1 
        6  7881 1 1 42 ALA HB2  H  -0.323   0.827   5.022 1.00 . A C . 38 ALA HB2  1 1 
        6  7882 1 1 42 ALA HB3  H   1.188   0.031   5.467 1.00 . A C . 38 ALA HB3  1 1 
        6  7883 1 1 42 ALA N    N  -0.923   1.691   7.497 1.00 . A C . 38 ALA N    1 1 
        6  7884 1 1 42 ALA O    O   1.688   1.554   8.506 1.00 . A C . 38 ALA O    1 1 
        6  7885 1 1 43 THR C    C   3.776  -1.328   8.543 1.00 . A C . 39 THR C    1 1 
        6  7886 1 1 43 THR CA   C   2.597  -0.871   9.388 1.00 . A C . 39 THR CA   1 1 
        6  7887 1 1 43 THR CB   C   2.330  -1.904  10.499 1.00 . A C . 39 THR CB   1 1 
        6  7888 1 1 43 THR CG2  C   1.082  -1.543  11.293 1.00 . A C . 39 THR CG2  1 1 
        6  7889 1 1 43 THR H    H   0.909  -1.442   8.264 1.00 . A C . 39 THR H    1 1 
        6  7890 1 1 43 THR HA   H   2.839   0.074   9.848 1.00 . A C . 39 THR HA   1 1 
        6  7891 1 1 43 THR HB   H   3.176  -1.915  11.170 1.00 . A C . 39 THR HB   1 1 
        6  7892 1 1 43 THR HG1  H   2.837  -3.305   9.220 1.00 . A C . 39 THR HG1  1 1 
        6  7893 1 1 43 THR HG21 H   0.926  -2.276  12.071 1.00 . A C . 39 THR HG21 1 1 
        6  7894 1 1 43 THR HG22 H   0.227  -1.530  10.634 1.00 . A C . 39 THR HG22 1 1 
        6  7895 1 1 43 THR HG23 H   1.209  -0.567  11.738 1.00 . A C . 39 THR HG23 1 1 
        6  7896 1 1 43 THR N    N   1.450  -0.673   8.534 1.00 . A C . 39 THR N    1 1 
        6  7897 1 1 43 THR O    O   3.677  -2.303   7.793 1.00 . A C . 39 THR O    1 1 
        6  7898 1 1 43 THR OG1  O   2.177  -3.201   9.921 1.00 . A C . 39 THR OG1  1 1 
        6  7899 1 1 44 SER C    C   7.130  -1.449   8.830 1.00 . A C . 40 SER C    1 1 
        6  7900 1 1 44 SER CA   C   6.066  -0.912   7.901 1.00 . A C . 40 SER CA   1 1 
        6  7901 1 1 44 SER CB   C   6.567   0.338   7.191 1.00 . A C . 40 SER CB   1 1 
        6  7902 1 1 44 SER H    H   4.877   0.138   9.280 1.00 . A C . 40 SER H    1 1 
        6  7903 1 1 44 SER HA   H   5.834  -1.665   7.161 1.00 . A C . 40 SER HA   1 1 
        6  7904 1 1 44 SER HB2  H   5.855   0.629   6.431 1.00 . A C . 40 SER HB2  1 1 
        6  7905 1 1 44 SER HB3  H   6.673   1.130   7.908 1.00 . A C . 40 SER HB3  1 1 
        6  7906 1 1 44 SER HG   H   7.800  -0.749   6.131 1.00 . A C . 40 SER HG   1 1 
        6  7907 1 1 44 SER N    N   4.868  -0.613   8.654 1.00 . A C . 40 SER N    1 1 
        6  7908 1 1 44 SER O    O   7.544  -0.777   9.776 1.00 . A C . 40 SER O    1 1 
        6  7909 1 1 44 SER OG   O   7.820   0.104   6.576 1.00 . A C . 40 SER OG   1 1 
        6  7910 1 1 45 SER C    C   9.877  -3.394   8.627 1.00 . A C . 41 SER C    1 1 
        6  7911 1 1 45 SER CA   C   8.568  -3.282   9.396 1.00 . A C . 41 SER CA   1 1 
        6  7912 1 1 45 SER CB   C   8.082  -4.653   9.875 1.00 . A C . 41 SER CB   1 1 
        6  7913 1 1 45 SER H    H   7.200  -3.149   7.802 1.00 . A C . 41 SER H    1 1 
        6  7914 1 1 45 SER HA   H   8.724  -2.643  10.251 1.00 . A C . 41 SER HA   1 1 
        6  7915 1 1 45 SER HB2  H   7.074  -4.563  10.249 1.00 . A C . 41 SER HB2  1 1 
        6  7916 1 1 45 SER HB3  H   8.097  -5.342   9.045 1.00 . A C . 41 SER HB3  1 1 
        6  7917 1 1 45 SER HG   H   8.645  -4.760  11.750 1.00 . A C . 41 SER HG   1 1 
        6  7918 1 1 45 SER N    N   7.563  -2.663   8.571 1.00 . A C . 41 SER N    1 1 
        6  7919 1 1 45 SER O    O   9.946  -2.999   7.456 1.00 . A C . 41 SER O    1 1 
        6  7920 1 1 45 SER OG   O   8.907  -5.163  10.910 1.00 . A C . 41 SER OG   1 1 
        6  7921 1 1 46 ASN C    C  12.967  -2.680   8.928 1.00 . A C . 42 ASN C    1 1 
        6  7922 1 1 46 ASN CA   C  12.262  -4.019   8.791 1.00 . A C . 42 ASN CA   1 1 
        6  7923 1 1 46 ASN CB   C  12.319  -4.524   7.344 1.00 . A C . 42 ASN CB   1 1 
        6  7924 1 1 46 ASN CG   C  13.360  -5.610   7.157 1.00 . A C . 42 ASN CG   1 1 
        6  7925 1 1 46 ASN H    H  10.710  -4.294  10.200 1.00 . A C . 42 ASN H    1 1 
        6  7926 1 1 46 ASN HA   H  12.783  -4.728   9.415 1.00 . A C . 42 ASN HA   1 1 
        6  7927 1 1 46 ASN HB2  H  11.356  -4.926   7.071 1.00 . A C . 42 ASN HB2  1 1 
        6  7928 1 1 46 ASN HB3  H  12.560  -3.699   6.690 1.00 . A C . 42 ASN HB3  1 1 
        6  7929 1 1 46 ASN HD21 H  14.610  -4.673   8.389 1.00 . A C . 42 ASN HD21 1 1 
        6  7930 1 1 46 ASN HD22 H  15.189  -6.160   7.706 1.00 . A C . 42 ASN HD22 1 1 
        6  7931 1 1 46 ASN N    N  10.892  -3.936   9.303 1.00 . A C . 42 ASN N    1 1 
        6  7932 1 1 46 ASN ND2  N  14.499  -5.467   7.817 1.00 . A C . 42 ASN ND2  1 1 
        6  7933 1 1 46 ASN O    O  13.875  -2.360   8.163 1.00 . A C . 42 ASN O    1 1 
        6  7934 1 1 46 ASN OD1  O  13.152  -6.562   6.414 1.00 . A C . 42 ASN OD1  1 1 
        6  7935 1 1 47 ALA C    C  13.304   0.319   9.134 1.00 . A C . 43 ALA C    1 1 
        6  7936 1 1 47 ALA CA   C  13.174  -0.655  10.302 1.00 . A C . 43 ALA CA   1 1 
        6  7937 1 1 47 ALA CB   C  14.534  -0.937  10.915 1.00 . A C . 43 ALA CB   1 1 
        6  7938 1 1 47 ALA H    H  11.732  -2.195  10.418 1.00 . A C . 43 ALA H    1 1 
        6  7939 1 1 47 ALA HA   H  12.563  -0.194  11.062 1.00 . A C . 43 ALA HA   1 1 
        6  7940 1 1 47 ALA HB1  H  15.179  -1.380  10.170 1.00 . A C . 43 ALA HB1  1 1 
        6  7941 1 1 47 ALA HB2  H  14.416  -1.620  11.742 1.00 . A C . 43 ALA HB2  1 1 
        6  7942 1 1 47 ALA HB3  H  14.969  -0.015  11.267 1.00 . A C . 43 ALA HB3  1 1 
        6  7943 1 1 47 ALA N    N  12.526  -1.907   9.918 1.00 . A C . 43 ALA N    1 1 
        6  7944 1 1 47 ALA O    O  14.266   1.086   9.052 1.00 . A C . 43 ALA O    1 1 
        6  7945 1 1 48 GLY C    C  13.003   0.740   5.896 1.00 . A C . 44 GLY C    1 1 
        6  7946 1 1 48 GLY CA   C  12.310   1.238   7.148 1.00 . A C . 44 GLY CA   1 1 
        6  7947 1 1 48 GLY H    H  11.643  -0.406   8.298 1.00 . A C . 44 GLY H    1 1 
        6  7948 1 1 48 GLY HA2  H  11.280   1.459   6.908 1.00 . A C . 44 GLY HA2  1 1 
        6  7949 1 1 48 GLY HA3  H  12.796   2.147   7.475 1.00 . A C . 44 GLY HA3  1 1 
        6  7950 1 1 48 GLY N    N  12.339   0.281   8.232 1.00 . A C . 44 GLY N    1 1 
        6  7951 1 1 48 GLY O    O  12.833   1.328   4.828 1.00 . A C . 44 GLY O    1 1 
        6  7952 1 1 49 TYR C    C  13.484  -1.244   3.768 1.00 . A C . 45 TYR C    1 1 
        6  7953 1 1 49 TYR CA   C  14.473  -0.914   4.871 1.00 . A C . 45 TYR CA   1 1 
        6  7954 1 1 49 TYR CB   C  15.250  -2.169   5.271 1.00 . A C . 45 TYR CB   1 1 
        6  7955 1 1 49 TYR CD1  C  16.717  -1.702   7.285 1.00 . A C . 45 TYR CD1  1 1 
        6  7956 1 1 49 TYR CD2  C  17.740  -1.780   5.132 1.00 . A C . 45 TYR CD2  1 1 
        6  7957 1 1 49 TYR CE1  C  17.944  -1.437   7.861 1.00 . A C . 45 TYR CE1  1 1 
        6  7958 1 1 49 TYR CE2  C  18.969  -1.515   5.702 1.00 . A C . 45 TYR CE2  1 1 
        6  7959 1 1 49 TYR CG   C  16.592  -1.878   5.910 1.00 . A C . 45 TYR CG   1 1 
        6  7960 1 1 49 TYR CZ   C  19.067  -1.344   7.065 1.00 . A C . 45 TYR CZ   1 1 
        6  7961 1 1 49 TYR H    H  13.878  -0.759   6.900 1.00 . A C . 45 TYR H    1 1 
        6  7962 1 1 49 TYR HA   H  15.168  -0.174   4.502 1.00 . A C . 45 TYR HA   1 1 
        6  7963 1 1 49 TYR HB2  H  14.661  -2.737   5.977 1.00 . A C . 45 TYR HB2  1 1 
        6  7964 1 1 49 TYR HB3  H  15.423  -2.771   4.389 1.00 . A C . 45 TYR HB3  1 1 
        6  7965 1 1 49 TYR HD1  H  15.838  -1.772   7.907 1.00 . A C . 45 TYR HD1  1 1 
        6  7966 1 1 49 TYR HD2  H  17.665  -1.911   4.063 1.00 . A C . 45 TYR HD2  1 1 
        6  7967 1 1 49 TYR HE1  H  18.021  -1.303   8.929 1.00 . A C . 45 TYR HE1  1 1 
        6  7968 1 1 49 TYR HE2  H  19.848  -1.443   5.080 1.00 . A C . 45 TYR HE2  1 1 
        6  7969 1 1 49 TYR HH   H  20.408  -1.636   8.416 1.00 . A C . 45 TYR HH   1 1 
        6  7970 1 1 49 TYR N    N  13.779  -0.336   6.020 1.00 . A C . 45 TYR N    1 1 
        6  7971 1 1 49 TYR O    O  12.461  -1.873   4.014 1.00 . A C . 45 TYR O    1 1 
        6  7972 1 1 49 TYR OH   O  20.293  -1.082   7.635 1.00 . A C . 45 TYR OH   1 1 
        6  7973 1 1 50 GLY C    C  12.837  -2.376   0.918 1.00 . A C . 46 GLY C    1 1 
        6  7974 1 1 50 GLY CA   C  12.902  -0.955   1.435 1.00 . A C . 46 GLY CA   1 1 
        6  7975 1 1 50 GLY H    H  14.665  -0.357   2.427 1.00 . A C . 46 GLY H    1 1 
        6  7976 1 1 50 GLY HA2  H  11.913  -0.639   1.728 1.00 . A C . 46 GLY HA2  1 1 
        6  7977 1 1 50 GLY HA3  H  13.246  -0.319   0.637 1.00 . A C . 46 GLY HA3  1 1 
        6  7978 1 1 50 GLY N    N  13.800  -0.801   2.558 1.00 . A C . 46 GLY N    1 1 
        6  7979 1 1 50 GLY O    O  12.060  -3.196   1.401 1.00 . A C . 46 GLY O    1 1 
        6  7980 1 1 51 ILE C    C  15.030  -4.619  -0.314 1.00 . A C . 47 ILE C    1 1 
        6  7981 1 1 51 ILE CA   C  13.710  -3.994  -0.649 1.00 . A C . 47 ILE CA   1 1 
        6  7982 1 1 51 ILE CB   C  13.623  -3.980  -2.172 1.00 . A C . 47 ILE CB   1 1 
        6  7983 1 1 51 ILE CD1  C  12.498  -2.844  -4.114 1.00 . A C . 47 ILE CD1  1 1 
        6  7984 1 1 51 ILE CG1  C  12.453  -3.136  -2.638 1.00 . A C . 47 ILE CG1  1 1 
        6  7985 1 1 51 ILE CG2  C  13.516  -5.400  -2.717 1.00 . A C . 47 ILE CG2  1 1 
        6  7986 1 1 51 ILE H    H  14.216  -1.954  -0.454 1.00 . A C . 47 ILE H    1 1 
        6  7987 1 1 51 ILE HA   H  12.906  -4.592  -0.251 1.00 . A C . 47 ILE HA   1 1 
        6  7988 1 1 51 ILE HB   H  14.540  -3.550  -2.538 1.00 . A C . 47 ILE HB   1 1 
        6  7989 1 1 51 ILE HD11 H  11.756  -2.099  -4.352 1.00 . A C . 47 ILE HD11 1 1 
        6  7990 1 1 51 ILE HD12 H  12.292  -3.750  -4.666 1.00 . A C . 47 ILE HD12 1 1 
        6  7991 1 1 51 ILE HD13 H  13.477  -2.475  -4.376 1.00 . A C . 47 ILE HD13 1 1 
        6  7992 1 1 51 ILE HG12 H  11.531  -3.661  -2.428 1.00 . A C . 47 ILE HG12 1 1 
        6  7993 1 1 51 ILE HG13 H  12.460  -2.193  -2.109 1.00 . A C . 47 ILE HG13 1 1 
        6  7994 1 1 51 ILE HG21 H  13.490  -5.370  -3.797 1.00 . A C . 47 ILE HG21 1 1 
        6  7995 1 1 51 ILE HG22 H  12.613  -5.861  -2.349 1.00 . A C . 47 ILE HG22 1 1 
        6  7996 1 1 51 ILE HG23 H  14.371  -5.975  -2.394 1.00 . A C . 47 ILE HG23 1 1 
        6  7997 1 1 51 ILE N    N  13.643  -2.660  -0.087 1.00 . A C . 47 ILE N    1 1 
        6  7998 1 1 51 ILE O    O  15.109  -5.561   0.448 1.00 . A C . 47 ILE O    1 1 
        6  7999 1 1 52 SER C    C  18.364  -3.763  -1.590 1.00 . A C . 48 SER C    1 1 
        6  8000 1 1 52 SER CA   C  17.396  -4.595  -0.754 1.00 . A C . 48 SER CA   1 1 
        6  8001 1 1 52 SER CB   C  17.426  -6.064  -1.197 1.00 . A C . 48 SER CB   1 1 
        6  8002 1 1 52 SER H    H  15.943  -3.237  -1.413 1.00 . A C . 48 SER H    1 1 
        6  8003 1 1 52 SER HA   H  17.656  -4.532   0.286 1.00 . A C . 48 SER HA   1 1 
        6  8004 1 1 52 SER HB2  H  16.649  -6.609  -0.672 1.00 . A C . 48 SER HB2  1 1 
        6  8005 1 1 52 SER HB3  H  17.244  -6.118  -2.261 1.00 . A C . 48 SER HB3  1 1 
        6  8006 1 1 52 SER HG   H  19.156  -6.807  -1.743 1.00 . A C . 48 SER HG   1 1 
        6  8007 1 1 52 SER N    N  16.071  -4.058  -0.892 1.00 . A C . 48 SER N    1 1 
        6  8008 1 1 52 SER O    O  19.364  -3.251  -1.080 1.00 . A C . 48 SER O    1 1 
        6  8009 1 1 52 SER OG   O  18.678  -6.666  -0.916 1.00 . A C . 48 SER OG   1 1 
        6  8010 1 1 53 TYR C    C  18.098  -2.547  -5.095 1.00 . A C . 49 TYR C    1 1 
        6  8011 1 1 53 TYR CA   C  18.862  -2.831  -3.796 1.00 . A C . 49 TYR CA   1 1 
        6  8012 1 1 53 TYR CB   C  20.170  -3.573  -4.096 1.00 . A C . 49 TYR CB   1 1 
        6  8013 1 1 53 TYR CD1  C  21.181  -2.481  -6.170 1.00 . A C . 49 TYR CD1  1 1 
        6  8014 1 1 53 TYR CD2  C  22.275  -2.149  -4.071 1.00 . A C . 49 TYR CD2  1 1 
        6  8015 1 1 53 TYR CE1  C  22.141  -1.710  -6.791 1.00 . A C . 49 TYR CE1  1 1 
        6  8016 1 1 53 TYR CE2  C  23.235  -1.377  -4.695 1.00 . A C . 49 TYR CE2  1 1 
        6  8017 1 1 53 TYR CG   C  21.225  -2.719  -4.794 1.00 . A C . 49 TYR CG   1 1 
        6  8018 1 1 53 TYR CZ   C  23.164  -1.162  -6.051 1.00 . A C . 49 TYR CZ   1 1 
        6  8019 1 1 53 TYR H    H  17.231  -4.045  -3.216 1.00 . A C . 49 TYR H    1 1 
        6  8020 1 1 53 TYR HA   H  19.094  -1.891  -3.317 1.00 . A C . 49 TYR HA   1 1 
        6  8021 1 1 53 TYR HB2  H  20.588  -3.926  -3.165 1.00 . A C . 49 TYR HB2  1 1 
        6  8022 1 1 53 TYR HB3  H  19.956  -4.427  -4.723 1.00 . A C . 49 TYR HB3  1 1 
        6  8023 1 1 53 TYR HD1  H  20.378  -2.902  -6.759 1.00 . A C . 49 TYR HD1  1 1 
        6  8024 1 1 53 TYR HD2  H  22.337  -2.313  -3.005 1.00 . A C . 49 TYR HD2  1 1 
        6  8025 1 1 53 TYR HE1  H  22.087  -1.538  -7.854 1.00 . A C . 49 TYR HE1  1 1 
        6  8026 1 1 53 TYR HE2  H  24.039  -0.945  -4.117 1.00 . A C . 49 TYR HE2  1 1 
        6  8027 1 1 53 TYR HH   H  23.691   0.217  -7.286 1.00 . A C . 49 TYR HH   1 1 
        6  8028 1 1 53 TYR N    N  18.041  -3.612  -2.876 1.00 . A C . 49 TYR N    1 1 
        6  8029 1 1 53 TYR O    O  18.222  -1.468  -5.673 1.00 . A C . 49 TYR O    1 1 
        6  8030 1 1 53 TYR OH   O  24.123  -0.398  -6.677 1.00 . A C . 49 TYR OH   1 1 
        6  8031 1 1 54 GLU C    C  15.366  -2.380  -6.551 1.00 . A C . 50 GLU C    1 1 
        6  8032 1 1 54 GLU CA   C  16.509  -3.365  -6.769 1.00 . A C . 50 GLU CA   1 1 
        6  8033 1 1 54 GLU CB   C  15.953  -4.723  -7.211 1.00 . A C . 50 GLU CB   1 1 
        6  8034 1 1 54 GLU CD   C  14.535  -6.733  -6.609 1.00 . A C . 50 GLU CD   1 1 
        6  8035 1 1 54 GLU CG   C  15.089  -5.398  -6.155 1.00 . A C . 50 GLU CG   1 1 
        6  8036 1 1 54 GLU H    H  17.277  -4.370  -5.065 1.00 . A C . 50 GLU H    1 1 
        6  8037 1 1 54 GLU HA   H  17.152  -2.973  -7.541 1.00 . A C . 50 GLU HA   1 1 
        6  8038 1 1 54 GLU HB2  H  15.354  -4.581  -8.100 1.00 . A C . 50 GLU HB2  1 1 
        6  8039 1 1 54 GLU HB3  H  16.780  -5.380  -7.442 1.00 . A C . 50 GLU HB3  1 1 
        6  8040 1 1 54 GLU HG2  H  15.686  -5.558  -5.270 1.00 . A C . 50 GLU HG2  1 1 
        6  8041 1 1 54 GLU HG3  H  14.260  -4.744  -5.918 1.00 . A C . 50 GLU HG3  1 1 
        6  8042 1 1 54 GLU N    N  17.312  -3.520  -5.549 1.00 . A C . 50 GLU N    1 1 
        6  8043 1 1 54 GLU O    O  15.099  -1.976  -5.424 1.00 . A C . 50 GLU O    1 1 
        6  8044 1 1 54 GLU OE1  O  15.264  -7.744  -6.532 1.00 . A C . 50 GLU OE1  1 1 
        6  8045 1 1 54 GLU OE2  O  13.360  -6.784  -7.029 1.00 . A C . 50 GLU OE2  1 1 
        6  8046 1 1 55 ASP C    C  12.332  -1.546  -8.157 1.00 . A C . 51 ASP C    1 1 
        6  8047 1 1 55 ASP CA   C  13.617  -1.010  -7.559 1.00 . A C . 51 ASP CA   1 1 
        6  8048 1 1 55 ASP CB   C  14.004   0.281  -8.285 1.00 . A C . 51 ASP CB   1 1 
        6  8049 1 1 55 ASP CG   C  14.079   0.128  -9.791 1.00 . A C . 51 ASP CG   1 1 
        6  8050 1 1 55 ASP H    H  14.913  -2.401  -8.501 1.00 . A C . 51 ASP H    1 1 
        6  8051 1 1 55 ASP HA   H  13.442  -0.790  -6.518 1.00 . A C . 51 ASP HA   1 1 
        6  8052 1 1 55 ASP HB2  H  13.270   1.041  -8.061 1.00 . A C . 51 ASP HB2  1 1 
        6  8053 1 1 55 ASP HB3  H  14.969   0.603  -7.927 1.00 . A C . 51 ASP HB3  1 1 
        6  8054 1 1 55 ASP N    N  14.691  -1.999  -7.633 1.00 . A C . 51 ASP N    1 1 
        6  8055 1 1 55 ASP O    O  12.356  -2.408  -9.035 1.00 . A C . 51 ASP O    1 1 
        6  8056 1 1 55 ASP OD1  O  15.145  -0.280 -10.295 1.00 . A C . 51 ASP OD1  1 1 
        6  8057 1 1 55 ASP OD2  O  13.079   0.431 -10.480 1.00 . A C . 51 ASP OD2  1 1 
        6  8058 1 1 56 LYS C    C   9.072  -0.232  -8.525 1.00 . A C . 52 LYS C    1 1 
        6  8059 1 1 56 LYS CA   C   9.907  -1.441  -8.166 1.00 . A C . 52 LYS CA   1 1 
        6  8060 1 1 56 LYS CB   C   9.160  -2.256  -7.115 1.00 . A C . 52 LYS CB   1 1 
        6  8061 1 1 56 LYS CD   C  10.588  -4.327  -7.114 1.00 . A C . 52 LYS CD   1 1 
        6  8062 1 1 56 LYS CE   C   9.479  -5.321  -7.434 1.00 . A C . 52 LYS CE   1 1 
        6  8063 1 1 56 LYS CG   C  10.065  -3.155  -6.310 1.00 . A C . 52 LYS CG   1 1 
        6  8064 1 1 56 LYS H    H  11.259  -0.334  -6.981 1.00 . A C . 52 LYS H    1 1 
        6  8065 1 1 56 LYS HA   H  10.054  -2.045  -9.048 1.00 . A C . 52 LYS HA   1 1 
        6  8066 1 1 56 LYS HB2  H   8.656  -1.578  -6.441 1.00 . A C . 52 LYS HB2  1 1 
        6  8067 1 1 56 LYS HB3  H   8.422  -2.871  -7.607 1.00 . A C . 52 LYS HB3  1 1 
        6  8068 1 1 56 LYS HD2  H  11.015  -3.950  -8.033 1.00 . A C . 52 LYS HD2  1 1 
        6  8069 1 1 56 LYS HD3  H  11.354  -4.828  -6.542 1.00 . A C . 52 LYS HD3  1 1 
        6  8070 1 1 56 LYS HE2  H   8.728  -4.825  -8.029 1.00 . A C . 52 LYS HE2  1 1 
        6  8071 1 1 56 LYS HE3  H   9.899  -6.141  -7.997 1.00 . A C . 52 LYS HE3  1 1 
        6  8072 1 1 56 LYS HG2  H  10.901  -2.566  -5.990 1.00 . A C . 52 LYS HG2  1 1 
        6  8073 1 1 56 LYS HG3  H   9.526  -3.525  -5.450 1.00 . A C . 52 LYS HG3  1 1 
        6  8074 1 1 56 LYS HZ1  H   8.121  -6.563  -6.438 1.00 . A C . 52 LYS HZ1  1 1 
        6  8075 1 1 56 LYS HZ2  H   8.395  -5.086  -5.651 1.00 . A C . 52 LYS HZ2  1 1 
        6  8076 1 1 56 LYS HZ3  H   9.564  -6.309  -5.596 1.00 . A C . 52 LYS HZ3  1 1 
        6  8077 1 1 56 LYS N    N  11.209  -1.024  -7.677 1.00 . A C . 52 LYS N    1 1 
        6  8078 1 1 56 LYS NZ   N   8.844  -5.856  -6.195 1.00 . A C . 52 LYS NZ   1 1 
        6  8079 1 1 56 LYS O    O   9.119   0.801  -7.850 1.00 . A C . 52 LYS O    1 1 
        6  8080 1 1 57 ASN C    C   6.028   0.435  -9.440 1.00 . A C . 53 ASN C    1 1 
        6  8081 1 1 57 ASN CA   C   7.405   0.630 -10.065 1.00 . A C . 53 ASN CA   1 1 
        6  8082 1 1 57 ASN CB   C   7.366   0.567 -11.591 1.00 . A C . 53 ASN CB   1 1 
        6  8083 1 1 57 ASN CG   C   6.208   1.308 -12.210 1.00 . A C . 53 ASN CG   1 1 
        6  8084 1 1 57 ASN H    H   8.342  -1.255 -10.040 1.00 . A C . 53 ASN H    1 1 
        6  8085 1 1 57 ASN HA   H   7.793   1.590  -9.757 1.00 . A C . 53 ASN HA   1 1 
        6  8086 1 1 57 ASN HB2  H   8.274   0.994 -11.978 1.00 . A C . 53 ASN HB2  1 1 
        6  8087 1 1 57 ASN HB3  H   7.307  -0.470 -11.897 1.00 . A C . 53 ASN HB3  1 1 
        6  8088 1 1 57 ASN HD21 H   5.280  -0.415 -12.481 1.00 . A C . 53 ASN HD21 1 1 
        6  8089 1 1 57 ASN HD22 H   4.430   0.997 -13.032 1.00 . A C . 53 ASN HD22 1 1 
        6  8090 1 1 57 ASN N    N   8.308  -0.395  -9.575 1.00 . A C . 53 ASN N    1 1 
        6  8091 1 1 57 ASN ND2  N   5.207   0.560 -12.611 1.00 . A C . 53 ASN ND2  1 1 
        6  8092 1 1 57 ASN O    O   5.286  -0.485  -9.793 1.00 . A C . 53 ASN O    1 1 
        6  8093 1 1 57 ASN OD1  O   6.235   2.525 -12.369 1.00 . A C . 53 ASN OD1  1 1 
        6  8094 1 1 58 TRP C    C   3.479   2.158  -7.813 1.00 . A C . 54 TRP C    1 1 
        6  8095 1 1 58 TRP CA   C   4.570   1.104  -7.614 1.00 . A C . 54 TRP CA   1 1 
        6  8096 1 1 58 TRP CB   C   5.079   1.163  -6.197 1.00 . A C . 54 TRP CB   1 1 
        6  8097 1 1 58 TRP CD1  C   5.650  -1.160  -5.326 1.00 . A C . 54 TRP CD1  1 1 
        6  8098 1 1 58 TRP CD2  C   3.622  -0.407  -4.871 1.00 . A C . 54 TRP CD2  1 1 
        6  8099 1 1 58 TRP CE2  C   3.728  -1.680  -4.314 1.00 . A C . 54 TRP CE2  1 1 
        6  8100 1 1 58 TRP CE3  C   2.462   0.305  -4.746 1.00 . A C . 54 TRP CE3  1 1 
        6  8101 1 1 58 TRP CG   C   4.828  -0.096  -5.486 1.00 . A C . 54 TRP CG   1 1 
        6  8102 1 1 58 TRP CH2  C   1.523  -1.515  -3.516 1.00 . A C . 54 TRP CH2  1 1 
        6  8103 1 1 58 TRP CZ2  C   2.664  -2.255  -3.624 1.00 . A C . 54 TRP CZ2  1 1 
        6  8104 1 1 58 TRP CZ3  C   1.426  -0.241  -4.076 1.00 . A C . 54 TRP CZ3  1 1 
        6  8105 1 1 58 TRP H    H   6.284   2.078  -8.337 1.00 . A C . 54 TRP H    1 1 
        6  8106 1 1 58 TRP HA   H   4.161   0.126  -7.800 1.00 . A C . 54 TRP HA   1 1 
        6  8107 1 1 58 TRP HB2  H   6.141   1.359  -6.195 1.00 . A C . 54 TRP HB2  1 1 
        6  8108 1 1 58 TRP HB3  H   4.558   1.956  -5.675 1.00 . A C . 54 TRP HB3  1 1 
        6  8109 1 1 58 TRP HD1  H   6.658  -1.210  -5.710 1.00 . A C . 54 TRP HD1  1 1 
        6  8110 1 1 58 TRP HE1  H   5.370  -3.009  -4.345 1.00 . A C . 54 TRP HE1  1 1 
        6  8111 1 1 58 TRP HE3  H   2.372   1.283  -5.186 1.00 . A C . 54 TRP HE3  1 1 
        6  8112 1 1 58 TRP HH2  H   0.675  -1.900  -2.984 1.00 . A C . 54 TRP HH2  1 1 
        6  8113 1 1 58 TRP HZ2  H   2.712  -3.243  -3.200 1.00 . A C . 54 TRP HZ2  1 1 
        6  8114 1 1 58 TRP HZ3  H   0.504   0.315  -3.987 1.00 . A C . 54 TRP HZ3  1 1 
        6  8115 1 1 58 TRP N    N   5.712   1.296  -8.484 1.00 . A C . 54 TRP N    1 1 
        6  8116 1 1 58 TRP NE1  N   4.994  -2.139  -4.606 1.00 . A C . 54 TRP NE1  1 1 
        6  8117 1 1 58 TRP O    O   3.733   3.178  -8.436 1.00 . A C . 54 TRP O    1 1 
        6  8118 1 1 59 GLY C    C   0.045   2.745  -6.464 1.00 . A C . 55 GLY C    1 1 
        6  8119 1 1 59 GLY CA   C   1.223   2.926  -7.405 1.00 . A C . 55 GLY CA   1 1 
        6  8120 1 1 59 GLY H    H   2.052   1.065  -6.834 1.00 . A C . 55 GLY H    1 1 
        6  8121 1 1 59 GLY HA2  H   1.653   3.899  -7.236 1.00 . A C . 55 GLY HA2  1 1 
        6  8122 1 1 59 GLY HA3  H   0.856   2.878  -8.404 1.00 . A C . 55 GLY HA3  1 1 
        6  8123 1 1 59 GLY N    N   2.259   1.925  -7.280 1.00 . A C . 55 GLY N    1 1 
        6  8124 1 1 59 GLY O    O  -0.193   1.662  -5.942 1.00 . A C . 55 GLY O    1 1 
        6  8125 1 1 60 ILE C    C  -3.089   4.293  -6.392 1.00 . A C . 56 ILE C    1 1 
        6  8126 1 1 60 ILE CA   C  -1.956   3.765  -5.516 1.00 . A C . 56 ILE CA   1 1 
        6  8127 1 1 60 ILE CB   C  -1.951   4.563  -4.189 1.00 . A C . 56 ILE CB   1 1 
        6  8128 1 1 60 ILE CD1  C   0.434   4.018  -3.427 1.00 . A C . 56 ILE CD1  1 1 
        6  8129 1 1 60 ILE CG1  C  -1.049   3.916  -3.145 1.00 . A C . 56 ILE CG1  1 1 
        6  8130 1 1 60 ILE CG2  C  -3.365   4.670  -3.630 1.00 . A C . 56 ILE CG2  1 1 
        6  8131 1 1 60 ILE H    H  -0.323   4.712  -6.483 1.00 . A C . 56 ILE H    1 1 
        6  8132 1 1 60 ILE HA   H  -2.150   2.728  -5.285 1.00 . A C . 56 ILE HA   1 1 
        6  8133 1 1 60 ILE HB   H  -1.595   5.562  -4.396 1.00 . A C . 56 ILE HB   1 1 
        6  8134 1 1 60 ILE HD11 H   0.668   3.460  -4.321 1.00 . A C . 56 ILE HD11 1 1 
        6  8135 1 1 60 ILE HD12 H   0.989   3.615  -2.594 1.00 . A C . 56 ILE HD12 1 1 
        6  8136 1 1 60 ILE HD13 H   0.701   5.053  -3.570 1.00 . A C . 56 ILE HD13 1 1 
        6  8137 1 1 60 ILE HG12 H  -1.233   4.398  -2.199 1.00 . A C . 56 ILE HG12 1 1 
        6  8138 1 1 60 ILE HG13 H  -1.307   2.863  -3.072 1.00 . A C . 56 ILE HG13 1 1 
        6  8139 1 1 60 ILE HG21 H  -4.006   5.144  -4.358 1.00 . A C . 56 ILE HG21 1 1 
        6  8140 1 1 60 ILE HG22 H  -3.350   5.259  -2.725 1.00 . A C . 56 ILE HG22 1 1 
        6  8141 1 1 60 ILE HG23 H  -3.740   3.682  -3.409 1.00 . A C . 56 ILE HG23 1 1 
        6  8142 1 1 60 ILE N    N  -0.678   3.833  -6.221 1.00 . A C . 56 ILE N    1 1 
        6  8143 1 1 60 ILE O    O  -2.998   5.389  -6.951 1.00 . A C . 56 ILE O    1 1 
        6  8144 1 1 61 PHE C    C  -6.576   3.825  -6.359 1.00 . A C . 57 PHE C    1 1 
        6  8145 1 1 61 PHE CA   C  -5.336   3.893  -7.251 1.00 . A C . 57 PHE CA   1 1 
        6  8146 1 1 61 PHE CB   C  -5.554   2.963  -8.452 1.00 . A C . 57 PHE CB   1 1 
        6  8147 1 1 61 PHE CD1  C  -4.572   3.588 -10.673 1.00 . A C . 57 PHE CD1  1 1 
        6  8148 1 1 61 PHE CD2  C  -3.267   2.244  -9.198 1.00 . A C . 57 PHE CD2  1 1 
        6  8149 1 1 61 PHE CE1  C  -3.557   3.549 -11.608 1.00 . A C . 57 PHE CE1  1 1 
        6  8150 1 1 61 PHE CE2  C  -2.249   2.205 -10.127 1.00 . A C . 57 PHE CE2  1 1 
        6  8151 1 1 61 PHE CG   C  -4.439   2.938  -9.457 1.00 . A C . 57 PHE CG   1 1 
        6  8152 1 1 61 PHE CZ   C  -2.395   2.857 -11.335 1.00 . A C . 57 PHE CZ   1 1 
        6  8153 1 1 61 PHE H    H  -4.140   2.626  -6.052 1.00 . A C . 57 PHE H    1 1 
        6  8154 1 1 61 PHE HA   H  -5.203   4.906  -7.601 1.00 . A C . 57 PHE HA   1 1 
        6  8155 1 1 61 PHE HB2  H  -5.688   1.957  -8.096 1.00 . A C . 57 PHE HB2  1 1 
        6  8156 1 1 61 PHE HB3  H  -6.452   3.271  -8.967 1.00 . A C . 57 PHE HB3  1 1 
        6  8157 1 1 61 PHE HD1  H  -5.479   4.133 -10.886 1.00 . A C . 57 PHE HD1  1 1 
        6  8158 1 1 61 PHE HD2  H  -3.153   1.734  -8.253 1.00 . A C . 57 PHE HD2  1 1 
        6  8159 1 1 61 PHE HE1  H  -3.673   4.060 -12.552 1.00 . A C . 57 PHE HE1  1 1 
        6  8160 1 1 61 PHE HE2  H  -1.340   1.664  -9.911 1.00 . A C . 57 PHE HE2  1 1 
        6  8161 1 1 61 PHE HZ   H  -1.600   2.825 -12.067 1.00 . A C . 57 PHE HZ   1 1 
        6  8162 1 1 61 PHE N    N  -4.152   3.506  -6.500 1.00 . A C . 57 PHE N    1 1 
        6  8163 1 1 61 PHE O    O  -7.059   2.746  -6.048 1.00 . A C . 57 PHE O    1 1 
        6  8164 1 1 62 VAL C    C  -9.490   5.213  -6.211 1.00 . A C . 58 VAL C    1 1 
        6  8165 1 1 62 VAL CA   C  -8.356   4.972  -5.217 1.00 . A C . 58 VAL CA   1 1 
        6  8166 1 1 62 VAL CB   C  -8.383   6.013  -4.068 1.00 . A C . 58 VAL CB   1 1 
        6  8167 1 1 62 VAL CG1  C  -8.137   7.423  -4.580 1.00 . A C . 58 VAL CG1  1 1 
        6  8168 1 1 62 VAL CG2  C  -9.701   5.937  -3.310 1.00 . A C . 58 VAL CG2  1 1 
        6  8169 1 1 62 VAL H    H  -6.630   5.810  -6.130 1.00 . A C . 58 VAL H    1 1 
        6  8170 1 1 62 VAL HA   H  -8.487   3.988  -4.784 1.00 . A C . 58 VAL HA   1 1 
        6  8171 1 1 62 VAL HB   H  -7.589   5.768  -3.378 1.00 . A C . 58 VAL HB   1 1 
        6  8172 1 1 62 VAL HG11 H  -8.926   7.701  -5.263 1.00 . A C . 58 VAL HG11 1 1 
        6  8173 1 1 62 VAL HG12 H  -7.188   7.458  -5.093 1.00 . A C . 58 VAL HG12 1 1 
        6  8174 1 1 62 VAL HG13 H  -8.121   8.110  -3.747 1.00 . A C . 58 VAL HG13 1 1 
        6  8175 1 1 62 VAL HG21 H  -9.688   6.646  -2.496 1.00 . A C . 58 VAL HG21 1 1 
        6  8176 1 1 62 VAL HG22 H  -9.833   4.940  -2.918 1.00 . A C . 58 VAL HG22 1 1 
        6  8177 1 1 62 VAL HG23 H -10.516   6.172  -3.980 1.00 . A C . 58 VAL HG23 1 1 
        6  8178 1 1 62 VAL N    N  -7.093   4.962  -5.937 1.00 . A C . 58 VAL N    1 1 
        6  8179 1 1 62 VAL O    O  -9.588   6.285  -6.810 1.00 . A C . 58 VAL O    1 1 
        6  8180 1 1 63 ASN C    C -10.621   4.388  -8.838 1.00 . A C . 59 ASN C    1 1 
        6  8181 1 1 63 ASN CA   C -11.312   4.200  -7.490 1.00 . A C . 59 ASN CA   1 1 
        6  8182 1 1 63 ASN CB   C -12.359   5.305  -7.295 1.00 . A C . 59 ASN CB   1 1 
        6  8183 1 1 63 ASN CG   C -13.254   5.081  -6.095 1.00 . A C . 59 ASN CG   1 1 
        6  8184 1 1 63 ASN H    H -10.271   3.410  -5.814 1.00 . A C . 59 ASN H    1 1 
        6  8185 1 1 63 ASN HA   H -11.808   3.241  -7.486 1.00 . A C . 59 ASN HA   1 1 
        6  8186 1 1 63 ASN HB2  H -11.853   6.249  -7.165 1.00 . A C . 59 ASN HB2  1 1 
        6  8187 1 1 63 ASN HB3  H -12.981   5.358  -8.178 1.00 . A C . 59 ASN HB3  1 1 
        6  8188 1 1 63 ASN HD21 H -13.489   7.043  -5.876 1.00 . A C . 59 ASN HD21 1 1 
        6  8189 1 1 63 ASN HD22 H -14.326   6.054  -4.731 1.00 . A C . 59 ASN HD22 1 1 
        6  8190 1 1 63 ASN N    N -10.318   4.192  -6.412 1.00 . A C . 59 ASN N    1 1 
        6  8191 1 1 63 ASN ND2  N -13.735   6.166  -5.507 1.00 . A C . 59 ASN ND2  1 1 
        6  8192 1 1 63 ASN O    O -11.168   5.013  -9.749 1.00 . A C . 59 ASN O    1 1 
        6  8193 1 1 63 ASN OD1  O -13.512   3.945  -5.704 1.00 . A C . 59 ASN OD1  1 1 
        6  8194 1 1 64 GLY C    C  -7.939   5.314 -10.329 1.00 . A C . 60 GLY C    1 1 
        6  8195 1 1 64 GLY CA   C  -8.661   3.981 -10.196 1.00 . A C . 60 GLY CA   1 1 
        6  8196 1 1 64 GLY H    H  -9.023   3.365  -8.200 1.00 . A C . 60 GLY H    1 1 
        6  8197 1 1 64 GLY HA2  H  -7.932   3.184 -10.243 1.00 . A C . 60 GLY HA2  1 1 
        6  8198 1 1 64 GLY HA3  H  -9.348   3.875 -11.025 1.00 . A C . 60 GLY HA3  1 1 
        6  8199 1 1 64 GLY N    N  -9.407   3.859  -8.957 1.00 . A C . 60 GLY N    1 1 
        6  8200 1 1 64 GLY O    O  -7.368   5.610 -11.381 1.00 . A C . 60 GLY O    1 1 
        6  8201 1 1 65 GLU C    C  -6.031   7.455  -8.507 1.00 . A C . 61 GLU C    1 1 
        6  8202 1 1 65 GLU CA   C  -7.334   7.436  -9.303 1.00 . A C . 61 GLU CA   1 1 
        6  8203 1 1 65 GLU CB   C  -8.306   8.486  -8.752 1.00 . A C . 61 GLU CB   1 1 
        6  8204 1 1 65 GLU CD   C  -7.476  10.349 -10.241 1.00 . A C . 61 GLU CD   1 1 
        6  8205 1 1 65 GLU CG   C  -7.775   9.910  -8.824 1.00 . A C . 61 GLU CG   1 1 
        6  8206 1 1 65 GLU H    H  -8.384   5.810  -8.442 1.00 . A C . 61 GLU H    1 1 
        6  8207 1 1 65 GLU HA   H  -7.113   7.669 -10.334 1.00 . A C . 61 GLU HA   1 1 
        6  8208 1 1 65 GLU HB2  H  -9.224   8.439  -9.320 1.00 . A C . 61 GLU HB2  1 1 
        6  8209 1 1 65 GLU HB3  H  -8.517   8.254  -7.718 1.00 . A C . 61 GLU HB3  1 1 
        6  8210 1 1 65 GLU HG2  H  -8.515  10.578  -8.405 1.00 . A C . 61 GLU HG2  1 1 
        6  8211 1 1 65 GLU HG3  H  -6.864   9.971  -8.243 1.00 . A C . 61 GLU HG3  1 1 
        6  8212 1 1 65 GLU N    N  -7.947   6.112  -9.266 1.00 . A C . 61 GLU N    1 1 
        6  8213 1 1 65 GLU O    O  -5.943   6.884  -7.421 1.00 . A C . 61 GLU O    1 1 
        6  8214 1 1 65 GLU OE1  O  -8.288  11.102 -10.821 1.00 . A C . 61 GLU OE1  1 1 
        6  8215 1 1 65 GLU OE2  O  -6.429   9.942 -10.786 1.00 . A C . 61 GLU OE2  1 1 
        6  8216 1 1 66 LYS C    C  -3.598   9.196  -7.352 1.00 . A C . 62 LYS C    1 1 
        6  8217 1 1 66 LYS CA   C  -3.700   8.153  -8.456 1.00 . A C . 62 LYS CA   1 1 
        6  8218 1 1 66 LYS CB   C  -2.645   8.449  -9.527 1.00 . A C . 62 LYS CB   1 1 
        6  8219 1 1 66 LYS CD   C  -2.067   6.059 -10.074 1.00 . A C . 62 LYS CD   1 1 
        6  8220 1 1 66 LYS CE   C  -0.635   6.133  -9.569 1.00 . A C . 62 LYS CE   1 1 
        6  8221 1 1 66 LYS CG   C  -2.555   7.394 -10.615 1.00 . A C . 62 LYS CG   1 1 
        6  8222 1 1 66 LYS H    H  -5.198   8.650  -9.870 1.00 . A C . 62 LYS H    1 1 
        6  8223 1 1 66 LYS HA   H  -3.507   7.178  -8.035 1.00 . A C . 62 LYS HA   1 1 
        6  8224 1 1 66 LYS HB2  H  -2.884   9.394  -9.994 1.00 . A C . 62 LYS HB2  1 1 
        6  8225 1 1 66 LYS HB3  H  -1.678   8.528  -9.049 1.00 . A C . 62 LYS HB3  1 1 
        6  8226 1 1 66 LYS HD2  H  -2.707   5.758  -9.259 1.00 . A C . 62 LYS HD2  1 1 
        6  8227 1 1 66 LYS HD3  H  -2.122   5.324 -10.863 1.00 . A C . 62 LYS HD3  1 1 
        6  8228 1 1 66 LYS HE2  H  -0.584   6.858  -8.770 1.00 . A C . 62 LYS HE2  1 1 
        6  8229 1 1 66 LYS HE3  H  -0.354   5.162  -9.186 1.00 . A C . 62 LYS HE3  1 1 
        6  8230 1 1 66 LYS HG2  H  -3.535   7.254 -11.048 1.00 . A C . 62 LYS HG2  1 1 
        6  8231 1 1 66 LYS HG3  H  -1.867   7.735 -11.375 1.00 . A C . 62 LYS HG3  1 1 
        6  8232 1 1 66 LYS HZ1  H   1.279   6.639 -10.237 1.00 . A C . 62 LYS HZ1  1 1 
        6  8233 1 1 66 LYS HZ2  H   0.033   7.426 -11.070 1.00 . A C . 62 LYS HZ2  1 1 
        6  8234 1 1 66 LYS HZ3  H   0.357   5.796 -11.380 1.00 . A C . 62 LYS HZ3  1 1 
        6  8235 1 1 66 LYS N    N  -5.030   8.130  -9.050 1.00 . A C . 62 LYS N    1 1 
        6  8236 1 1 66 LYS NZ   N   0.323   6.526 -10.639 1.00 . A C . 62 LYS NZ   1 1 
        6  8237 1 1 66 LYS O    O  -3.771  10.389  -7.598 1.00 . A C . 62 LYS O    1 1 
        6  8238 1 1 67 VAL C    C  -1.579   9.648  -4.681 1.00 . A C . 63 VAL C    1 1 
        6  8239 1 1 67 VAL CA   C  -3.059   9.664  -5.036 1.00 . A C . 63 VAL CA   1 1 
        6  8240 1 1 67 VAL CB   C  -3.884   9.344  -3.768 1.00 . A C . 63 VAL CB   1 1 
        6  8241 1 1 67 VAL CG1  C  -5.367   9.362  -4.076 1.00 . A C . 63 VAL CG1  1 1 
        6  8242 1 1 67 VAL CG2  C  -3.481   8.010  -3.171 1.00 . A C . 63 VAL CG2  1 1 
        6  8243 1 1 67 VAL H    H  -3.320   7.778  -5.972 1.00 . A C . 63 VAL H    1 1 
        6  8244 1 1 67 VAL HA   H  -3.321  10.655  -5.367 1.00 . A C . 63 VAL HA   1 1 
        6  8245 1 1 67 VAL HB   H  -3.685  10.114  -3.035 1.00 . A C . 63 VAL HB   1 1 
        6  8246 1 1 67 VAL HG11 H  -5.656  10.348  -4.405 1.00 . A C . 63 VAL HG11 1 1 
        6  8247 1 1 67 VAL HG12 H  -5.920   9.100  -3.187 1.00 . A C . 63 VAL HG12 1 1 
        6  8248 1 1 67 VAL HG13 H  -5.577   8.646  -4.854 1.00 . A C . 63 VAL HG13 1 1 
        6  8249 1 1 67 VAL HG21 H  -3.642   7.230  -3.899 1.00 . A C . 63 VAL HG21 1 1 
        6  8250 1 1 67 VAL HG22 H  -4.076   7.814  -2.292 1.00 . A C . 63 VAL HG22 1 1 
        6  8251 1 1 67 VAL HG23 H  -2.436   8.039  -2.901 1.00 . A C . 63 VAL HG23 1 1 
        6  8252 1 1 67 VAL N    N  -3.327   8.744  -6.135 1.00 . A C . 63 VAL N    1 1 
        6  8253 1 1 67 VAL O    O  -1.056  10.619  -4.137 1.00 . A C . 63 VAL O    1 1 
        6  8254 1 1 68 TYR C    C   1.148   7.316  -5.533 1.00 . A C . 64 TYR C    1 1 
        6  8255 1 1 68 TYR CA   C   0.499   8.400  -4.670 1.00 . A C . 64 TYR CA   1 1 
        6  8256 1 1 68 TYR CB   C   0.644   8.066  -3.180 1.00 . A C . 64 TYR CB   1 1 
        6  8257 1 1 68 TYR CD1  C   2.710   9.359  -2.539 1.00 . A C . 64 TYR CD1  1 1 
        6  8258 1 1 68 TYR CD2  C   2.750   6.990  -2.309 1.00 . A C . 64 TYR CD2  1 1 
        6  8259 1 1 68 TYR CE1  C   4.007   9.429  -2.073 1.00 . A C . 64 TYR CE1  1 1 
        6  8260 1 1 68 TYR CE2  C   4.046   7.051  -1.839 1.00 . A C . 64 TYR CE2  1 1 
        6  8261 1 1 68 TYR CG   C   2.062   8.139  -2.667 1.00 . A C . 64 TYR CG   1 1 
        6  8262 1 1 68 TYR CZ   C   4.670   8.274  -1.723 1.00 . A C . 64 TYR CZ   1 1 
        6  8263 1 1 68 TYR H    H  -1.368   7.813  -5.453 1.00 . A C . 64 TYR H    1 1 
        6  8264 1 1 68 TYR HA   H   0.985   9.343  -4.869 1.00 . A C . 64 TYR HA   1 1 
        6  8265 1 1 68 TYR HB2  H   0.051   8.764  -2.606 1.00 . A C . 64 TYR HB2  1 1 
        6  8266 1 1 68 TYR HB3  H   0.280   7.063  -3.007 1.00 . A C . 64 TYR HB3  1 1 
        6  8267 1 1 68 TYR HD1  H   2.187  10.263  -2.814 1.00 . A C . 64 TYR HD1  1 1 
        6  8268 1 1 68 TYR HD2  H   2.258   6.035  -2.404 1.00 . A C . 64 TYR HD2  1 1 
        6  8269 1 1 68 TYR HE1  H   4.495  10.388  -1.980 1.00 . A C . 64 TYR HE1  1 1 
        6  8270 1 1 68 TYR HE2  H   4.561   6.143  -1.562 1.00 . A C . 64 TYR HE2  1 1 
        6  8271 1 1 68 TYR HH   H   6.025   8.992  -0.564 1.00 . A C . 64 TYR HH   1 1 
        6  8272 1 1 68 TYR N    N  -0.907   8.545  -4.997 1.00 . A C . 64 TYR N    1 1 
        6  8273 1 1 68 TYR O    O   0.496   6.349  -5.931 1.00 . A C . 64 TYR O    1 1 
        6  8274 1 1 68 TYR OH   O   5.968   8.340  -1.270 1.00 . A C . 64 TYR OH   1 1 
        6  8275 1 1 69 THR C    C   4.615   6.501  -5.949 1.00 . A C . 65 THR C    1 1 
        6  8276 1 1 69 THR CA   C   3.224   6.555  -6.589 1.00 . A C . 65 THR CA   1 1 
        6  8277 1 1 69 THR CB   C   3.341   7.010  -8.062 1.00 . A C . 65 THR CB   1 1 
        6  8278 1 1 69 THR CG2  C   4.090   6.003  -8.912 1.00 . A C . 65 THR CG2  1 1 
        6  8279 1 1 69 THR H    H   2.853   8.341  -5.533 1.00 . A C . 65 THR H    1 1 
        6  8280 1 1 69 THR HA   H   2.747   5.583  -6.545 1.00 . A C . 65 THR HA   1 1 
        6  8281 1 1 69 THR HB   H   3.878   7.942  -8.092 1.00 . A C . 65 THR HB   1 1 
        6  8282 1 1 69 THR HG1  H   1.593   7.915  -8.107 1.00 . A C . 65 THR HG1  1 1 
        6  8283 1 1 69 THR HG21 H   4.193   6.384  -9.916 1.00 . A C . 65 THR HG21 1 1 
        6  8284 1 1 69 THR HG22 H   3.542   5.073  -8.934 1.00 . A C . 65 THR HG22 1 1 
        6  8285 1 1 69 THR HG23 H   5.069   5.833  -8.488 1.00 . A C . 65 THR HG23 1 1 
        6  8286 1 1 69 THR N    N   2.423   7.509  -5.833 1.00 . A C . 65 THR N    1 1 
        6  8287 1 1 69 THR O    O   5.067   7.518  -5.416 1.00 . A C . 65 THR O    1 1 
        6  8288 1 1 69 THR OG1  O   2.036   7.217  -8.609 1.00 . A C . 65 THR OG1  1 1 
        6  8289 1 1 70 PHE C    C   7.477   4.143  -5.761 1.00 . A C . 66 PHE C    1 1 
        6  8290 1 1 70 PHE CA   C   6.589   5.284  -5.278 1.00 . A C . 66 PHE CA   1 1 
        6  8291 1 1 70 PHE CB   C   6.385   5.184  -3.757 1.00 . A C . 66 PHE CB   1 1 
        6  8292 1 1 70 PHE CD1  C   4.430   3.784  -2.978 1.00 . A C . 66 PHE CD1  1 1 
        6  8293 1 1 70 PHE CD2  C   6.601   2.794  -2.991 1.00 . A C . 66 PHE CD2  1 1 
        6  8294 1 1 70 PHE CE1  C   3.899   2.610  -2.462 1.00 . A C . 66 PHE CE1  1 1 
        6  8295 1 1 70 PHE CE2  C   6.077   1.620  -2.487 1.00 . A C . 66 PHE CE2  1 1 
        6  8296 1 1 70 PHE CG   C   5.789   3.889  -3.247 1.00 . A C . 66 PHE CG   1 1 
        6  8297 1 1 70 PHE CZ   C   4.727   1.528  -2.218 1.00 . A C . 66 PHE CZ   1 1 
        6  8298 1 1 70 PHE H    H   4.963   4.572  -6.462 1.00 . A C . 66 PHE H    1 1 
        6  8299 1 1 70 PHE HA   H   7.103   6.211  -5.483 1.00 . A C . 66 PHE HA   1 1 
        6  8300 1 1 70 PHE HB2  H   7.341   5.309  -3.272 1.00 . A C . 66 PHE HB2  1 1 
        6  8301 1 1 70 PHE HB3  H   5.732   5.990  -3.452 1.00 . A C . 66 PHE HB3  1 1 
        6  8302 1 1 70 PHE HD1  H   3.784   4.626  -3.173 1.00 . A C . 66 PHE HD1  1 1 
        6  8303 1 1 70 PHE HD2  H   7.659   2.861  -3.200 1.00 . A C . 66 PHE HD2  1 1 
        6  8304 1 1 70 PHE HE1  H   2.836   2.540  -2.255 1.00 . A C . 66 PHE HE1  1 1 
        6  8305 1 1 70 PHE HE2  H   6.724   0.775  -2.299 1.00 . A C . 66 PHE HE2  1 1 
        6  8306 1 1 70 PHE HZ   H   4.321   0.613  -1.808 1.00 . A C . 66 PHE HZ   1 1 
        6  8307 1 1 70 PHE N    N   5.302   5.354  -5.968 1.00 . A C . 66 PHE N    1 1 
        6  8308 1 1 70 PHE O    O   7.131   3.394  -6.676 1.00 . A C . 66 PHE O    1 1 
        6  8309 1 1 71 ASN C    C   9.875   2.222  -4.129 1.00 . A C . 67 ASN C    1 1 
        6  8310 1 1 71 ASN CA   C   9.630   3.026  -5.401 1.00 . A C . 67 ASN CA   1 1 
        6  8311 1 1 71 ASN CB   C  10.935   3.686  -5.854 1.00 . A C . 67 ASN CB   1 1 
        6  8312 1 1 71 ASN CG   C  11.945   2.706  -6.420 1.00 . A C . 67 ASN CG   1 1 
        6  8313 1 1 71 ASN H    H   8.838   4.711  -4.422 1.00 . A C . 67 ASN H    1 1 
        6  8314 1 1 71 ASN HA   H   9.255   2.378  -6.178 1.00 . A C . 67 ASN HA   1 1 
        6  8315 1 1 71 ASN HB2  H  10.711   4.416  -6.616 1.00 . A C . 67 ASN HB2  1 1 
        6  8316 1 1 71 ASN HB3  H  11.386   4.185  -5.007 1.00 . A C . 67 ASN HB3  1 1 
        6  8317 1 1 71 ASN HD21 H  12.775   4.167  -7.478 1.00 . A C . 67 ASN HD21 1 1 
        6  8318 1 1 71 ASN HD22 H  13.505   2.612  -7.649 1.00 . A C . 67 ASN HD22 1 1 
        6  8319 1 1 71 ASN N    N   8.638   4.052  -5.124 1.00 . A C . 67 ASN N    1 1 
        6  8320 1 1 71 ASN ND2  N  12.828   3.209  -7.269 1.00 . A C . 67 ASN ND2  1 1 
        6  8321 1 1 71 ASN O    O  10.157   2.793  -3.075 1.00 . A C . 67 ASN O    1 1 
        6  8322 1 1 71 ASN OD1  O  11.944   1.516  -6.093 1.00 . A C . 67 ASN OD1  1 1 
        6  8323 1 1 72 GLU C    C  11.197   0.093  -2.337 1.00 . A C . 68 GLU C    1 1 
        6  8324 1 1 72 GLU CA   C   9.851   0.024  -3.061 1.00 . A C . 68 GLU CA   1 1 
        6  8325 1 1 72 GLU CB   C   9.572  -1.426  -3.460 1.00 . A C . 68 GLU CB   1 1 
        6  8326 1 1 72 GLU CD   C   8.008  -3.416  -3.361 1.00 . A C . 68 GLU CD   1 1 
        6  8327 1 1 72 GLU CG   C   8.179  -1.926  -3.103 1.00 . A C . 68 GLU CG   1 1 
        6  8328 1 1 72 GLU H    H   9.642   0.505  -5.121 1.00 . A C . 68 GLU H    1 1 
        6  8329 1 1 72 GLU HA   H   9.090   0.343  -2.376 1.00 . A C . 68 GLU HA   1 1 
        6  8330 1 1 72 GLU HB2  H   9.694  -1.513  -4.525 1.00 . A C . 68 GLU HB2  1 1 
        6  8331 1 1 72 GLU HB3  H  10.299  -2.066  -2.980 1.00 . A C . 68 GLU HB3  1 1 
        6  8332 1 1 72 GLU HG2  H   7.999  -1.735  -2.054 1.00 . A C . 68 GLU HG2  1 1 
        6  8333 1 1 72 GLU HG3  H   7.455  -1.387  -3.697 1.00 . A C . 68 GLU HG3  1 1 
        6  8334 1 1 72 GLU N    N   9.775   0.903  -4.232 1.00 . A C . 68 GLU N    1 1 
        6  8335 1 1 72 GLU O    O  11.282  -0.255  -1.162 1.00 . A C . 68 GLU O    1 1 
        6  8336 1 1 72 GLU OE1  O   8.220  -4.217  -2.424 1.00 . A C . 68 GLU OE1  1 1 
        6  8337 1 1 72 GLU OE2  O   7.661  -3.798  -4.501 1.00 . A C . 68 GLU OE2  1 1 
        6  8338 1 1 73 LYS C    C  13.920   1.775  -1.691 1.00 . A C . 69 LYS C    1 1 
        6  8339 1 1 73 LYS CA   C  13.585   0.500  -2.442 1.00 . A C . 69 LYS CA   1 1 
        6  8340 1 1 73 LYS CB   C  14.634   0.282  -3.520 1.00 . A C . 69 LYS CB   1 1 
        6  8341 1 1 73 LYS CD   C  15.727   1.147  -5.601 1.00 . A C . 69 LYS CD   1 1 
        6  8342 1 1 73 LYS CE   C  17.141   1.435  -5.125 1.00 . A C . 69 LYS CE   1 1 
        6  8343 1 1 73 LYS CG   C  14.700   1.420  -4.513 1.00 . A C . 69 LYS CG   1 1 
        6  8344 1 1 73 LYS H    H  12.115   0.899  -3.923 1.00 . A C . 69 LYS H    1 1 
        6  8345 1 1 73 LYS HA   H  13.621  -0.328  -1.751 1.00 . A C . 69 LYS HA   1 1 
        6  8346 1 1 73 LYS HB2  H  15.601   0.181  -3.052 1.00 . A C . 69 LYS HB2  1 1 
        6  8347 1 1 73 LYS HB3  H  14.403  -0.625  -4.057 1.00 . A C . 69 LYS HB3  1 1 
        6  8348 1 1 73 LYS HD2  H  15.663   0.105  -5.885 1.00 . A C . 69 LYS HD2  1 1 
        6  8349 1 1 73 LYS HD3  H  15.511   1.767  -6.458 1.00 . A C . 69 LYS HD3  1 1 
        6  8350 1 1 73 LYS HE2  H  17.200   2.467  -4.811 1.00 . A C . 69 LYS HE2  1 1 
        6  8351 1 1 73 LYS HE3  H  17.363   0.791  -4.287 1.00 . A C . 69 LYS HE3  1 1 
        6  8352 1 1 73 LYS HG2  H  13.721   1.550  -4.951 1.00 . A C . 69 LYS HG2  1 1 
        6  8353 1 1 73 LYS HG3  H  14.979   2.320  -3.988 1.00 . A C . 69 LYS HG3  1 1 
        6  8354 1 1 73 LYS HZ1  H  19.058   1.597  -5.925 1.00 . A C . 69 LYS HZ1  1 1 
        6  8355 1 1 73 LYS HZ2  H  17.831   1.637  -7.086 1.00 . A C . 69 LYS HZ2  1 1 
        6  8356 1 1 73 LYS HZ3  H  18.256   0.171  -6.352 1.00 . A C . 69 LYS HZ3  1 1 
        6  8357 1 1 73 LYS N    N  12.244   0.537  -3.020 1.00 . A C . 69 LYS N    1 1 
        6  8358 1 1 73 LYS NZ   N  18.140   1.195  -6.197 1.00 . A C . 69 LYS NZ   1 1 
        6  8359 1 1 73 LYS O    O  15.076   1.987  -1.314 1.00 . A C . 69 LYS O    1 1 
        6  8360 1 1 74 SER C    C  13.240   3.467   0.776 1.00 . A C . 70 SER C    1 1 
        6  8361 1 1 74 SER CA   C  13.197   3.833  -0.714 1.00 . A C . 70 SER CA   1 1 
        6  8362 1 1 74 SER CB   C  12.146   4.907  -1.004 1.00 . A C . 70 SER CB   1 1 
        6  8363 1 1 74 SER H    H  12.051   2.482  -1.871 1.00 . A C . 70 SER H    1 1 
        6  8364 1 1 74 SER HA   H  14.168   4.199  -1.014 1.00 . A C . 70 SER HA   1 1 
        6  8365 1 1 74 SER HB2  H  11.192   4.590  -0.615 1.00 . A C . 70 SER HB2  1 1 
        6  8366 1 1 74 SER HB3  H  12.441   5.833  -0.529 1.00 . A C . 70 SER HB3  1 1 
        6  8367 1 1 74 SER HG   H  12.880   4.999  -2.824 1.00 . A C . 70 SER HG   1 1 
        6  8368 1 1 74 SER N    N  12.944   2.642  -1.491 1.00 . A C . 70 SER N    1 1 
        6  8369 1 1 74 SER O    O  14.082   2.673   1.196 1.00 . A C . 70 SER O    1 1 
        6  8370 1 1 74 SER OG   O  12.023   5.130  -2.401 1.00 . A C . 70 SER OG   1 1 
        6  8371 1 1 75 THR C    C  10.712   3.377   3.214 1.00 . A C . 71 THR C    1 1 
        6  8372 1 1 75 THR CA   C  12.190   3.595   2.938 1.00 . A C . 71 THR CA   1 1 
        6  8373 1 1 75 THR CB   C  12.782   4.618   3.924 1.00 . A C . 71 THR CB   1 1 
        6  8374 1 1 75 THR CG2  C  14.288   4.437   4.064 1.00 . A C . 71 THR CG2  1 1 
        6  8375 1 1 75 THR H    H  11.781   4.749   1.246 1.00 . A C . 71 THR H    1 1 
        6  8376 1 1 75 THR HA   H  12.711   2.650   3.052 1.00 . A C . 71 THR HA   1 1 
        6  8377 1 1 75 THR HB   H  12.327   4.463   4.887 1.00 . A C . 71 THR HB   1 1 
        6  8378 1 1 75 THR HG1  H  12.471   6.548   4.247 1.00 . A C . 71 THR HG1  1 1 
        6  8379 1 1 75 THR HG21 H  14.756   4.561   3.099 1.00 . A C . 71 THR HG21 1 1 
        6  8380 1 1 75 THR HG22 H  14.499   3.448   4.442 1.00 . A C . 71 THR HG22 1 1 
        6  8381 1 1 75 THR HG23 H  14.677   5.175   4.751 1.00 . A C . 71 THR HG23 1 1 
        6  8382 1 1 75 THR N    N  12.348   4.028   1.572 1.00 . A C . 71 THR N    1 1 
        6  8383 1 1 75 THR O    O   9.919   4.317   3.165 1.00 . A C . 71 THR O    1 1 
        6  8384 1 1 75 THR OG1  O  12.494   5.952   3.482 1.00 . A C . 71 THR OG1  1 1 
        6  8385 1 1 76 VAL C    C   8.163   2.508   4.601 1.00 . A C . 72 VAL C    1 1 
        6  8386 1 1 76 VAL CA   C   8.944   1.740   3.540 1.00 . A C . 72 VAL CA   1 1 
        6  8387 1 1 76 VAL CB   C   8.787   0.225   3.789 1.00 . A C . 72 VAL CB   1 1 
        6  8388 1 1 76 VAL CG1  C   7.393  -0.231   3.420 1.00 . A C . 72 VAL CG1  1 1 
        6  8389 1 1 76 VAL CG2  C   9.822  -0.564   3.013 1.00 . A C . 72 VAL CG2  1 1 
        6  8390 1 1 76 VAL H    H  11.036   1.463   3.667 1.00 . A C . 72 VAL H    1 1 
        6  8391 1 1 76 VAL HA   H   8.518   1.962   2.576 1.00 . A C . 72 VAL HA   1 1 
        6  8392 1 1 76 VAL HB   H   8.927   0.031   4.846 1.00 . A C . 72 VAL HB   1 1 
        6  8393 1 1 76 VAL HG11 H   6.672   0.273   4.047 1.00 . A C . 72 VAL HG11 1 1 
        6  8394 1 1 76 VAL HG12 H   7.317  -1.300   3.568 1.00 . A C . 72 VAL HG12 1 1 
        6  8395 1 1 76 VAL HG13 H   7.195   0.005   2.382 1.00 . A C . 72 VAL HG13 1 1 
        6  8396 1 1 76 VAL HG21 H   9.629  -1.619   3.129 1.00 . A C . 72 VAL HG21 1 1 
        6  8397 1 1 76 VAL HG22 H  10.806  -0.334   3.392 1.00 . A C . 72 VAL HG22 1 1 
        6  8398 1 1 76 VAL HG23 H   9.767  -0.300   1.967 1.00 . A C . 72 VAL HG23 1 1 
        6  8399 1 1 76 VAL N    N  10.345   2.135   3.491 1.00 . A C . 72 VAL N    1 1 
        6  8400 1 1 76 VAL O    O   6.947   2.645   4.499 1.00 . A C . 72 VAL O    1 1 
        6  8401 1 1 77 GLY C    C   7.811   5.133   6.272 1.00 . A C . 73 GLY C    1 1 
        6  8402 1 1 77 GLY CA   C   8.174   3.730   6.671 1.00 . A C . 73 GLY CA   1 1 
        6  8403 1 1 77 GLY H    H   9.838   3.010   5.568 1.00 . A C . 73 GLY H    1 1 
        6  8404 1 1 77 GLY HA2  H   7.263   3.194   6.914 1.00 . A C . 73 GLY HA2  1 1 
        6  8405 1 1 77 GLY HA3  H   8.817   3.762   7.540 1.00 . A C . 73 GLY HA3  1 1 
        6  8406 1 1 77 GLY N    N   8.857   3.043   5.592 1.00 . A C . 73 GLY N    1 1 
        6  8407 1 1 77 GLY O    O   6.738   5.634   6.614 1.00 . A C . 73 GLY O    1 1 
        6  8408 1 1 78 ASN C    C   7.386   6.942   3.871 1.00 . A C . 74 ASN C    1 1 
        6  8409 1 1 78 ASN CA   C   8.412   7.078   4.979 1.00 . A C . 74 ASN CA   1 1 
        6  8410 1 1 78 ASN CB   C   9.685   7.743   4.449 1.00 . A C . 74 ASN CB   1 1 
        6  8411 1 1 78 ASN CG   C  10.756   7.901   5.513 1.00 . A C . 74 ASN CG   1 1 
        6  8412 1 1 78 ASN H    H   9.558   5.337   5.328 1.00 . A C . 74 ASN H    1 1 
        6  8413 1 1 78 ASN HA   H   7.995   7.682   5.771 1.00 . A C . 74 ASN HA   1 1 
        6  8414 1 1 78 ASN HB2  H  10.089   7.143   3.648 1.00 . A C . 74 ASN HB2  1 1 
        6  8415 1 1 78 ASN HB3  H   9.436   8.722   4.067 1.00 . A C . 74 ASN HB3  1 1 
        6  8416 1 1 78 ASN HD21 H   9.389   7.857   6.954 1.00 . A C . 74 ASN HD21 1 1 
        6  8417 1 1 78 ASN HD22 H  11.033   8.040   7.476 1.00 . A C . 74 ASN HD22 1 1 
        6  8418 1 1 78 ASN N    N   8.695   5.765   5.522 1.00 . A C . 74 ASN N    1 1 
        6  8419 1 1 78 ASN ND2  N  10.352   7.937   6.773 1.00 . A C . 74 ASN ND2  1 1 
        6  8420 1 1 78 ASN O    O   6.533   7.800   3.690 1.00 . A C . 74 ASN O    1 1 
        6  8421 1 1 78 ASN OD1  O  11.945   7.965   5.203 1.00 . A C . 74 ASN OD1  1 1 
        6  8422 1 1 79 ILE C    C   5.120   5.300   2.639 1.00 . A C . 75 ILE C    1 1 
        6  8423 1 1 79 ILE CA   C   6.521   5.549   2.082 1.00 . A C . 75 ILE CA   1 1 
        6  8424 1 1 79 ILE CB   C   6.947   4.308   1.270 1.00 . A C . 75 ILE CB   1 1 
        6  8425 1 1 79 ILE CD1  C   8.760   3.339  -0.220 1.00 . A C . 75 ILE CD1  1 1 
        6  8426 1 1 79 ILE CG1  C   8.250   4.563   0.509 1.00 . A C . 75 ILE CG1  1 1 
        6  8427 1 1 79 ILE CG2  C   5.842   3.907   0.307 1.00 . A C . 75 ILE CG2  1 1 
        6  8428 1 1 79 ILE H    H   8.200   5.205   3.319 1.00 . A C . 75 ILE H    1 1 
        6  8429 1 1 79 ILE HA   H   6.490   6.398   1.416 1.00 . A C . 75 ILE HA   1 1 
        6  8430 1 1 79 ILE HB   H   7.096   3.492   1.961 1.00 . A C . 75 ILE HB   1 1 
        6  8431 1 1 79 ILE HD11 H   7.979   2.949  -0.856 1.00 . A C . 75 ILE HD11 1 1 
        6  8432 1 1 79 ILE HD12 H   9.052   2.587   0.497 1.00 . A C . 75 ILE HD12 1 1 
        6  8433 1 1 79 ILE HD13 H   9.611   3.608  -0.825 1.00 . A C . 75 ILE HD13 1 1 
        6  8434 1 1 79 ILE HG12 H   8.089   5.343  -0.221 1.00 . A C . 75 ILE HG12 1 1 
        6  8435 1 1 79 ILE HG13 H   9.015   4.876   1.206 1.00 . A C . 75 ILE HG13 1 1 
        6  8436 1 1 79 ILE HG21 H   4.937   3.704   0.862 1.00 . A C . 75 ILE HG21 1 1 
        6  8437 1 1 79 ILE HG22 H   6.139   3.021  -0.232 1.00 . A C . 75 ILE HG22 1 1 
        6  8438 1 1 79 ILE HG23 H   5.663   4.711  -0.391 1.00 . A C . 75 ILE HG23 1 1 
        6  8439 1 1 79 ILE N    N   7.470   5.839   3.144 1.00 . A C . 75 ILE N    1 1 
        6  8440 1 1 79 ILE O    O   4.196   6.081   2.401 1.00 . A C . 75 ILE O    1 1 
        6  8441 1 1 80 SER C    C   2.881   4.686   4.614 1.00 . A C . 76 SER C    1 1 
        6  8442 1 1 80 SER CA   C   3.678   3.706   3.782 1.00 . A C . 76 SER CA   1 1 
        6  8443 1 1 80 SER CB   C   3.820   2.379   4.531 1.00 . A C . 76 SER CB   1 1 
        6  8444 1 1 80 SER H    H   5.790   3.755   3.718 1.00 . A C . 76 SER H    1 1 
        6  8445 1 1 80 SER HA   H   3.137   3.528   2.882 1.00 . A C . 76 SER HA   1 1 
        6  8446 1 1 80 SER HB2  H   2.843   2.038   4.837 1.00 . A C . 76 SER HB2  1 1 
        6  8447 1 1 80 SER HB3  H   4.272   1.646   3.877 1.00 . A C . 76 SER HB3  1 1 
        6  8448 1 1 80 SER HG   H   5.562   2.439   5.429 1.00 . A C . 76 SER HG   1 1 
        6  8449 1 1 80 SER N    N   4.984   4.220   3.402 1.00 . A C . 76 SER N    1 1 
        6  8450 1 1 80 SER O    O   1.730   4.977   4.308 1.00 . A C . 76 SER O    1 1 
        6  8451 1 1 80 SER OG   O   4.633   2.524   5.682 1.00 . A C . 76 SER OG   1 1 
        6  8452 1 1 81 ASN C    C   2.534   7.459   6.112 1.00 . A C . 77 ASN C    1 1 
        6  8453 1 1 81 ASN CA   C   2.742   6.028   6.595 1.00 . A C . 77 ASN CA   1 1 
        6  8454 1 1 81 ASN CB   C   3.315   5.980   8.002 1.00 . A C . 77 ASN CB   1 1 
        6  8455 1 1 81 ASN CG   C   3.081   4.624   8.640 1.00 . A C . 77 ASN CG   1 1 
        6  8456 1 1 81 ASN H    H   4.433   4.994   5.809 1.00 . A C . 77 ASN H    1 1 
        6  8457 1 1 81 ASN HA   H   1.756   5.582   6.643 1.00 . A C . 77 ASN HA   1 1 
        6  8458 1 1 81 ASN HB2  H   4.378   6.175   7.970 1.00 . A C . 77 ASN HB2  1 1 
        6  8459 1 1 81 ASN HB3  H   2.823   6.727   8.602 1.00 . A C . 77 ASN HB3  1 1 
        6  8460 1 1 81 ASN HD21 H   1.165   5.087   8.965 1.00 . A C . 77 ASN HD21 1 1 
        6  8461 1 1 81 ASN HD22 H   1.638   3.489   9.436 1.00 . A C . 77 ASN HD22 1 1 
        6  8462 1 1 81 ASN N    N   3.484   5.200   5.657 1.00 . A C . 77 ASN N    1 1 
        6  8463 1 1 81 ASN ND2  N   1.845   4.380   9.070 1.00 . A C . 77 ASN ND2  1 1 
        6  8464 1 1 81 ASN O    O   1.714   8.182   6.679 1.00 . A C . 77 ASN O    1 1 
        6  8465 1 1 81 ASN OD1  O   3.987   3.792   8.710 1.00 . A C . 77 ASN OD1  1 1 
        6  8466 1 1 82 ASP C    C   1.536   8.906   3.727 1.00 . A C . 78 ASP C    1 1 
        6  8467 1 1 82 ASP CA   C   2.876   9.128   4.397 1.00 . A C . 78 ASP CA   1 1 
        6  8468 1 1 82 ASP CB   C   3.890   9.559   3.345 1.00 . A C . 78 ASP CB   1 1 
        6  8469 1 1 82 ASP CG   C   5.074  10.311   3.931 1.00 . A C . 78 ASP CG   1 1 
        6  8470 1 1 82 ASP H    H   4.054   7.394   4.798 1.00 . A C . 78 ASP H    1 1 
        6  8471 1 1 82 ASP HA   H   2.772   9.907   5.138 1.00 . A C . 78 ASP HA   1 1 
        6  8472 1 1 82 ASP HB2  H   4.253   8.682   2.833 1.00 . A C . 78 ASP HB2  1 1 
        6  8473 1 1 82 ASP HB3  H   3.391  10.205   2.633 1.00 . A C . 78 ASP HB3  1 1 
        6  8474 1 1 82 ASP N    N   3.261   7.894   5.087 1.00 . A C . 78 ASP N    1 1 
        6  8475 1 1 82 ASP O    O   0.674   9.781   3.722 1.00 . A C . 78 ASP O    1 1 
        6  8476 1 1 82 ASP OD1  O   5.443  10.050   5.097 1.00 . A C . 78 ASP OD1  1 1 
        6  8477 1 1 82 ASP OD2  O   5.653  11.163   3.222 1.00 . A C . 78 ASP OD2  1 1 
        6  8478 1 1 83 ILE C    C  -0.964   7.296   3.747 1.00 . A C . 79 ILE C    1 1 
        6  8479 1 1 83 ILE CA   C   0.089   7.265   2.642 1.00 . A C . 79 ILE CA   1 1 
        6  8480 1 1 83 ILE CB   C   0.176   5.831   2.061 1.00 . A C . 79 ILE CB   1 1 
        6  8481 1 1 83 ILE CD1  C   1.481   4.344   0.459 1.00 . A C . 79 ILE CD1  1 1 
        6  8482 1 1 83 ILE CG1  C   1.249   5.751   0.972 1.00 . A C . 79 ILE CG1  1 1 
        6  8483 1 1 83 ILE CG2  C  -1.174   5.384   1.515 1.00 . A C . 79 ILE CG2  1 1 
        6  8484 1 1 83 ILE H    H   2.138   7.092   3.134 1.00 . A C . 79 ILE H    1 1 
        6  8485 1 1 83 ILE HA   H  -0.200   7.942   1.852 1.00 . A C . 79 ILE HA   1 1 
        6  8486 1 1 83 ILE HB   H   0.445   5.160   2.866 1.00 . A C . 79 ILE HB   1 1 
        6  8487 1 1 83 ILE HD11 H   0.595   3.995  -0.051 1.00 . A C . 79 ILE HD11 1 1 
        6  8488 1 1 83 ILE HD12 H   1.695   3.691   1.291 1.00 . A C . 79 ILE HD12 1 1 
        6  8489 1 1 83 ILE HD13 H   2.317   4.341  -0.224 1.00 . A C . 79 ILE HD13 1 1 
        6  8490 1 1 83 ILE HG12 H   0.949   6.364   0.134 1.00 . A C . 79 ILE HG12 1 1 
        6  8491 1 1 83 ILE HG13 H   2.185   6.119   1.370 1.00 . A C . 79 ILE HG13 1 1 
        6  8492 1 1 83 ILE HG21 H  -1.480   6.049   0.721 1.00 . A C . 79 ILE HG21 1 1 
        6  8493 1 1 83 ILE HG22 H  -1.908   5.409   2.310 1.00 . A C . 79 ILE HG22 1 1 
        6  8494 1 1 83 ILE HG23 H  -1.094   4.377   1.132 1.00 . A C . 79 ILE HG23 1 1 
        6  8495 1 1 83 ILE N    N   1.370   7.702   3.179 1.00 . A C . 79 ILE N    1 1 
        6  8496 1 1 83 ILE O    O  -2.161   7.428   3.492 1.00 . A C . 79 ILE O    1 1 
        6  8497 1 1 84 ASN C    C  -1.802   8.646   6.444 1.00 . A C . 80 ASN C    1 1 
        6  8498 1 1 84 ASN CA   C  -1.411   7.228   6.119 1.00 . A C . 80 ASN CA   1 1 
        6  8499 1 1 84 ASN CB   C  -0.817   6.597   7.382 1.00 . A C . 80 ASN CB   1 1 
        6  8500 1 1 84 ASN CG   C  -0.601   5.102   7.306 1.00 . A C . 80 ASN CG   1 1 
        6  8501 1 1 84 ASN H    H   0.458   7.117   5.139 1.00 . A C . 80 ASN H    1 1 
        6  8502 1 1 84 ASN HA   H  -2.295   6.696   5.825 1.00 . A C . 80 ASN HA   1 1 
        6  8503 1 1 84 ASN HB2  H   0.138   7.058   7.582 1.00 . A C . 80 ASN HB2  1 1 
        6  8504 1 1 84 ASN HB3  H  -1.480   6.799   8.212 1.00 . A C . 80 ASN HB3  1 1 
        6  8505 1 1 84 ASN HD21 H  -0.108   5.212   5.389 1.00 . A C . 80 ASN HD21 1 1 
        6  8506 1 1 84 ASN HD22 H  -0.056   3.636   6.098 1.00 . A C . 80 ASN HD22 1 1 
        6  8507 1 1 84 ASN N    N  -0.506   7.197   4.988 1.00 . A C . 80 ASN N    1 1 
        6  8508 1 1 84 ASN ND2  N  -0.225   4.599   6.148 1.00 . A C . 80 ASN ND2  1 1 
        6  8509 1 1 84 ASN O    O  -2.950   8.903   6.771 1.00 . A C . 80 ASN O    1 1 
        6  8510 1 1 84 ASN OD1  O  -0.738   4.405   8.306 1.00 . A C . 80 ASN OD1  1 1 
        6  8511 1 1 85 LYS C    C  -2.315  11.414   5.787 1.00 . A C . 81 LYS C    1 1 
        6  8512 1 1 85 LYS CA   C  -1.120  10.973   6.614 1.00 . A C . 81 LYS CA   1 1 
        6  8513 1 1 85 LYS CB   C   0.100  11.833   6.270 1.00 . A C . 81 LYS CB   1 1 
        6  8514 1 1 85 LYS CD   C   1.341  12.406   8.405 1.00 . A C . 81 LYS CD   1 1 
        6  8515 1 1 85 LYS CE   C   0.214  12.058   9.367 1.00 . A C . 81 LYS CE   1 1 
        6  8516 1 1 85 LYS CG   C   1.322  11.557   7.136 1.00 . A C . 81 LYS CG   1 1 
        6  8517 1 1 85 LYS H    H   0.069   9.285   6.133 1.00 . A C . 81 LYS H    1 1 
        6  8518 1 1 85 LYS HA   H  -1.356  11.086   7.658 1.00 . A C . 81 LYS HA   1 1 
        6  8519 1 1 85 LYS HB2  H   0.371  11.652   5.239 1.00 . A C . 81 LYS HB2  1 1 
        6  8520 1 1 85 LYS HB3  H  -0.168  12.875   6.384 1.00 . A C . 81 LYS HB3  1 1 
        6  8521 1 1 85 LYS HD2  H   2.282  12.253   8.907 1.00 . A C . 81 LYS HD2  1 1 
        6  8522 1 1 85 LYS HD3  H   1.252  13.446   8.126 1.00 . A C . 81 LYS HD3  1 1 
        6  8523 1 1 85 LYS HE2  H  -0.728  12.278   8.891 1.00 . A C . 81 LYS HE2  1 1 
        6  8524 1 1 85 LYS HE3  H   0.263  11.005   9.598 1.00 . A C . 81 LYS HE3  1 1 
        6  8525 1 1 85 LYS HG2  H   1.319  10.516   7.417 1.00 . A C . 81 LYS HG2  1 1 
        6  8526 1 1 85 LYS HG3  H   2.210  11.770   6.559 1.00 . A C . 81 LYS HG3  1 1 
        6  8527 1 1 85 LYS HZ1  H  -0.455  12.543  11.282 1.00 . A C . 81 LYS HZ1  1 1 
        6  8528 1 1 85 LYS HZ2  H   0.191  13.851  10.433 1.00 . A C . 81 LYS HZ2  1 1 
        6  8529 1 1 85 LYS HZ3  H   1.220  12.678  11.087 1.00 . A C . 81 LYS HZ3  1 1 
        6  8530 1 1 85 LYS N    N  -0.845   9.564   6.364 1.00 . A C . 81 LYS N    1 1 
        6  8531 1 1 85 LYS NZ   N   0.299  12.835  10.629 1.00 . A C . 81 LYS NZ   1 1 
        6  8532 1 1 85 LYS O    O  -3.180  12.147   6.252 1.00 . A C . 81 LYS O    1 1 
        6  8533 1 1 86 LEU C    C  -4.812  10.890   4.303 1.00 . A C . 82 LEU C    1 1 
        6  8534 1 1 86 LEU CA   C  -3.457  11.171   3.647 1.00 . A C . 82 LEU CA   1 1 
        6  8535 1 1 86 LEU CB   C  -3.302  10.288   2.403 1.00 . A C . 82 LEU CB   1 1 
        6  8536 1 1 86 LEU CD1  C  -1.862   9.262   0.625 1.00 . A C . 82 LEU CD1  1 1 
        6  8537 1 1 86 LEU CD2  C  -1.185  11.433   1.657 1.00 . A C . 82 LEU CD2  1 1 
        6  8538 1 1 86 LEU CG   C  -1.864  10.092   1.902 1.00 . A C . 82 LEU CG   1 1 
        6  8539 1 1 86 LEU H    H  -1.636  10.312   4.277 1.00 . A C . 82 LEU H    1 1 
        6  8540 1 1 86 LEU HA   H  -3.407  12.209   3.357 1.00 . A C . 82 LEU HA   1 1 
        6  8541 1 1 86 LEU HB2  H  -3.717   9.314   2.629 1.00 . A C . 82 LEU HB2  1 1 
        6  8542 1 1 86 LEU HB3  H  -3.880  10.730   1.603 1.00 . A C . 82 LEU HB3  1 1 
        6  8543 1 1 86 LEU HD11 H  -2.470   9.753  -0.121 1.00 . A C . 82 LEU HD11 1 1 
        6  8544 1 1 86 LEU HD12 H  -2.265   8.283   0.831 1.00 . A C . 82 LEU HD12 1 1 
        6  8545 1 1 86 LEU HD13 H  -0.851   9.167   0.259 1.00 . A C . 82 LEU HD13 1 1 
        6  8546 1 1 86 LEU HD21 H  -0.174  11.268   1.316 1.00 . A C . 82 LEU HD21 1 1 
        6  8547 1 1 86 LEU HD22 H  -1.167  12.000   2.577 1.00 . A C . 82 LEU HD22 1 1 
        6  8548 1 1 86 LEU HD23 H  -1.735  11.981   0.906 1.00 . A C . 82 LEU HD23 1 1 
        6  8549 1 1 86 LEU HG   H  -1.287   9.545   2.662 1.00 . A C . 82 LEU HG   1 1 
        6  8550 1 1 86 LEU N    N  -2.367  10.899   4.570 1.00 . A C . 82 LEU N    1 1 
        6  8551 1 1 86 LEU O    O  -5.777  11.618   4.068 1.00 . A C . 82 LEU O    1 1 
        6  8552 1 1 87 ASN C    C  -7.237   9.395   4.800 1.00 . A C . 83 ASN C    1 1 
        6  8553 1 1 87 ASN CA   C  -6.076   9.343   5.778 1.00 . A C . 83 ASN CA   1 1 
        6  8554 1 1 87 ASN CB   C  -6.387  10.070   7.087 1.00 . A C . 83 ASN CB   1 1 
        6  8555 1 1 87 ASN CG   C  -6.045   9.217   8.307 1.00 . A C . 83 ASN CG   1 1 
        6  8556 1 1 87 ASN H    H  -3.982   9.457   5.422 1.00 . A C . 83 ASN H    1 1 
        6  8557 1 1 87 ASN HA   H  -5.906   8.302   6.013 1.00 . A C . 83 ASN HA   1 1 
        6  8558 1 1 87 ASN HB2  H  -5.809  10.982   7.132 1.00 . A C . 83 ASN HB2  1 1 
        6  8559 1 1 87 ASN HB3  H  -7.439  10.310   7.119 1.00 . A C . 83 ASN HB3  1 1 
        6  8560 1 1 87 ASN HD21 H  -4.558   8.303   7.327 1.00 . A C . 83 ASN HD21 1 1 
        6  8561 1 1 87 ASN HD22 H  -4.813   7.775   8.960 1.00 . A C . 83 ASN HD22 1 1 
        6  8562 1 1 87 ASN N    N  -4.840   9.854   5.157 1.00 . A C . 83 ASN N    1 1 
        6  8563 1 1 87 ASN ND2  N  -5.039   8.349   8.187 1.00 . A C . 83 ASN ND2  1 1 
        6  8564 1 1 87 ASN O    O  -8.068  10.304   4.834 1.00 . A C . 83 ASN O    1 1 
        6  8565 1 1 87 ASN OD1  O  -6.679   9.338   9.354 1.00 . A C . 83 ASN OD1  1 1 
        6  8566 1 1 88 ILE C    C  -9.578   8.098   3.076 1.00 . A C . 84 ILE C    1 1 
        6  8567 1 1 88 ILE CA   C  -8.137   8.439   2.766 1.00 . A C . 84 ILE CA   1 1 
        6  8568 1 1 88 ILE CB   C  -7.633   7.485   1.682 1.00 . A C . 84 ILE CB   1 1 
        6  8569 1 1 88 ILE CD1  C  -5.565   6.820   0.388 1.00 . A C . 84 ILE CD1  1 1 
        6  8570 1 1 88 ILE CG1  C  -6.156   7.729   1.442 1.00 . A C . 84 ILE CG1  1 1 
        6  8571 1 1 88 ILE CG2  C  -8.419   7.682   0.392 1.00 . A C . 84 ILE CG2  1 1 
        6  8572 1 1 88 ILE H    H  -6.712   7.619   4.076 1.00 . A C . 84 ILE H    1 1 
        6  8573 1 1 88 ILE HA   H  -8.099   9.440   2.364 1.00 . A C . 84 ILE HA   1 1 
        6  8574 1 1 88 ILE HB   H  -7.778   6.470   2.025 1.00 . A C . 84 ILE HB   1 1 
        6  8575 1 1 88 ILE HD11 H  -6.151   6.900  -0.518 1.00 . A C . 84 ILE HD11 1 1 
        6  8576 1 1 88 ILE HD12 H  -5.585   5.801   0.741 1.00 . A C . 84 ILE HD12 1 1 
        6  8577 1 1 88 ILE HD13 H  -4.547   7.114   0.186 1.00 . A C . 84 ILE HD13 1 1 
        6  8578 1 1 88 ILE HG12 H  -6.024   8.755   1.114 1.00 . A C . 84 ILE HG12 1 1 
        6  8579 1 1 88 ILE HG13 H  -5.620   7.569   2.376 1.00 . A C . 84 ILE HG13 1 1 
        6  8580 1 1 88 ILE HG21 H  -9.475   7.598   0.600 1.00 . A C . 84 ILE HG21 1 1 
        6  8581 1 1 88 ILE HG22 H  -8.132   6.927  -0.324 1.00 . A C . 84 ILE HG22 1 1 
        6  8582 1 1 88 ILE HG23 H  -8.208   8.661  -0.012 1.00 . A C . 84 ILE HG23 1 1 
        6  8583 1 1 88 ILE N    N  -7.278   8.403   3.931 1.00 . A C . 84 ILE N    1 1 
        6  8584 1 1 88 ILE O    O  -9.908   6.976   3.457 1.00 . A C . 84 ILE O    1 1 
        6  8585 1 1 89 LYS C    C -12.371   8.121   1.704 1.00 . A C . 85 LYS C    1 1 
        6  8586 1 1 89 LYS CA   C -11.875   8.961   2.885 1.00 . A C . 85 LYS CA   1 1 
        6  8587 1 1 89 LYS CB   C -12.464  10.364   2.802 1.00 . A C . 85 LYS CB   1 1 
        6  8588 1 1 89 LYS CD   C -12.280  11.100   0.374 1.00 . A C . 85 LYS CD   1 1 
        6  8589 1 1 89 LYS CE   C -11.366  11.791  -0.624 1.00 . A C . 85 LYS CE   1 1 
        6  8590 1 1 89 LYS CG   C -11.734  11.243   1.780 1.00 . A C . 85 LYS CG   1 1 
        6  8591 1 1 89 LYS H    H -10.033   9.980   2.741 1.00 . A C . 85 LYS H    1 1 
        6  8592 1 1 89 LYS HA   H -12.178   8.500   3.810 1.00 . A C . 85 LYS HA   1 1 
        6  8593 1 1 89 LYS HB2  H -13.512  10.293   2.522 1.00 . A C . 85 LYS HB2  1 1 
        6  8594 1 1 89 LYS HB3  H -12.388  10.834   3.771 1.00 . A C . 85 LYS HB3  1 1 
        6  8595 1 1 89 LYS HD2  H -12.347  10.050   0.125 1.00 . A C . 85 LYS HD2  1 1 
        6  8596 1 1 89 LYS HD3  H -13.259  11.551   0.328 1.00 . A C . 85 LYS HD3  1 1 
        6  8597 1 1 89 LYS HE2  H -10.356  11.412  -0.490 1.00 . A C . 85 LYS HE2  1 1 
        6  8598 1 1 89 LYS HE3  H -11.706  11.563  -1.623 1.00 . A C . 85 LYS HE3  1 1 
        6  8599 1 1 89 LYS HG2  H -11.814  12.273   2.080 1.00 . A C . 85 LYS HG2  1 1 
        6  8600 1 1 89 LYS HG3  H -10.685  10.950   1.760 1.00 . A C . 85 LYS HG3  1 1 
        6  8601 1 1 89 LYS HZ1  H -12.306  13.660  -0.614 1.00 . A C . 85 LYS HZ1  1 1 
        6  8602 1 1 89 LYS HZ2  H -10.684  13.710  -1.092 1.00 . A C . 85 LYS HZ2  1 1 
        6  8603 1 1 89 LYS HZ3  H -11.078  13.503   0.537 1.00 . A C . 85 LYS HZ3  1 1 
        6  8604 1 1 89 LYS N    N -10.416   9.093   2.879 1.00 . A C . 85 LYS N    1 1 
        6  8605 1 1 89 LYS NZ   N -11.358  13.268  -0.435 1.00 . A C . 85 LYS NZ   1 1 
        6  8606 1 1 89 LYS O    O -13.444   8.373   1.150 1.00 . A C . 85 LYS O    1 1 
        6  8607 1 1 90 GLY C    C -12.598   5.084   0.411 1.00 . A C . 86 GLY C    1 1 
        6  8608 1 1 90 GLY CA   C -11.860   6.381   0.136 1.00 . A C . 86 GLY CA   1 1 
        6  8609 1 1 90 GLY H    H -10.851   6.860   1.918 1.00 . A C . 86 GLY H    1 1 
        6  8610 1 1 90 GLY HA2  H -12.444   6.995  -0.529 1.00 . A C . 86 GLY HA2  1 1 
        6  8611 1 1 90 GLY HA3  H -10.917   6.161  -0.333 1.00 . A C . 86 GLY HA3  1 1 
        6  8612 1 1 90 GLY N    N -11.599   7.120   1.340 1.00 . A C . 86 GLY N    1 1 
        6  8613 1 1 90 GLY O    O -12.579   4.590   1.538 1.00 . A C . 86 GLY O    1 1 
        6  8614 1 1 91 PRO C    C -13.057   2.040  -0.535 1.00 . A C . 87 PRO C    1 1 
        6  8615 1 1 91 PRO CA   C -13.992   3.247  -0.453 1.00 . A C . 87 PRO CA   1 1 
        6  8616 1 1 91 PRO CB   C -14.959   3.276  -1.635 1.00 . A C . 87 PRO CB   1 1 
        6  8617 1 1 91 PRO CD   C -13.402   5.071  -1.959 1.00 . A C . 87 PRO CD   1 1 
        6  8618 1 1 91 PRO CG   C -14.234   4.045  -2.684 1.00 . A C . 87 PRO CG   1 1 
        6  8619 1 1 91 PRO HA   H -14.546   3.212   0.474 1.00 . A C . 87 PRO HA   1 1 
        6  8620 1 1 91 PRO HB2  H -15.172   2.265  -1.956 1.00 . A C . 87 PRO HB2  1 1 
        6  8621 1 1 91 PRO HB3  H -15.874   3.772  -1.344 1.00 . A C . 87 PRO HB3  1 1 
        6  8622 1 1 91 PRO HD2  H -12.436   5.174  -2.430 1.00 . A C . 87 PRO HD2  1 1 
        6  8623 1 1 91 PRO HD3  H -13.916   6.022  -1.934 1.00 . A C . 87 PRO HD3  1 1 
        6  8624 1 1 91 PRO HG2  H -13.592   3.378  -3.242 1.00 . A C . 87 PRO HG2  1 1 
        6  8625 1 1 91 PRO HG3  H -14.940   4.529  -3.342 1.00 . A C . 87 PRO HG3  1 1 
        6  8626 1 1 91 PRO N    N -13.267   4.511  -0.600 1.00 . A C . 87 PRO N    1 1 
        6  8627 1 1 91 PRO O    O -12.733   1.433   0.487 1.00 . A C . 87 PRO O    1 1 
        6  8628 1 1 92 TYR C    C -10.352   1.325  -2.510 1.00 . A C . 88 TYR C    1 1 
        6  8629 1 1 92 TYR CA   C -11.598   0.693  -1.914 1.00 . A C . 88 TYR CA   1 1 
        6  8630 1 1 92 TYR CB   C -12.093  -0.496  -2.757 1.00 . A C . 88 TYR CB   1 1 
        6  8631 1 1 92 TYR CD1  C -12.056  -0.215  -5.271 1.00 . A C . 88 TYR CD1  1 1 
        6  8632 1 1 92 TYR CD2  C -14.072   0.293  -4.110 1.00 . A C . 88 TYR CD2  1 1 
        6  8633 1 1 92 TYR CE1  C -12.661   0.109  -6.470 1.00 . A C . 88 TYR CE1  1 1 
        6  8634 1 1 92 TYR CE2  C -14.682   0.619  -5.302 1.00 . A C . 88 TYR CE2  1 1 
        6  8635 1 1 92 TYR CG   C -12.750  -0.126  -4.071 1.00 . A C . 88 TYR CG   1 1 
        6  8636 1 1 92 TYR CZ   C -13.975   0.524  -6.478 1.00 . A C . 88 TYR CZ   1 1 
        6  8637 1 1 92 TYR H    H -12.978   2.146  -2.530 1.00 . A C . 88 TYR H    1 1 
        6  8638 1 1 92 TYR HA   H -11.352   0.338  -0.931 1.00 . A C . 88 TYR HA   1 1 
        6  8639 1 1 92 TYR HB2  H -11.252  -1.134  -2.985 1.00 . A C . 88 TYR HB2  1 1 
        6  8640 1 1 92 TYR HB3  H -12.813  -1.058  -2.176 1.00 . A C . 88 TYR HB3  1 1 
        6  8641 1 1 92 TYR HD1  H -11.025  -0.541  -5.259 1.00 . A C . 88 TYR HD1  1 1 
        6  8642 1 1 92 TYR HD2  H -14.626   0.367  -3.187 1.00 . A C . 88 TYR HD2  1 1 
        6  8643 1 1 92 TYR HE1  H -12.106   0.034  -7.391 1.00 . A C . 88 TYR HE1  1 1 
        6  8644 1 1 92 TYR HE2  H -15.710   0.944  -5.309 1.00 . A C . 88 TYR HE2  1 1 
        6  8645 1 1 92 TYR HH   H -14.556   0.084  -8.260 1.00 . A C . 88 TYR HH   1 1 
        6  8646 1 1 92 TYR N    N -12.614   1.702  -1.742 1.00 . A C . 88 TYR N    1 1 
        6  8647 1 1 92 TYR O    O -10.352   1.813  -3.643 1.00 . A C . 88 TYR O    1 1 
        6  8648 1 1 92 TYR OH   O -14.586   0.850  -7.669 1.00 . A C . 88 TYR OH   1 1 
        6  8649 1 1 93 ILE C    C  -7.104   0.928  -2.616 1.00 . A C . 89 ILE C    1 1 
        6  8650 1 1 93 ILE CA   C  -8.062   1.980  -2.098 1.00 . A C . 89 ILE CA   1 1 
        6  8651 1 1 93 ILE CB   C  -7.435   2.717  -0.904 1.00 . A C . 89 ILE CB   1 1 
        6  8652 1 1 93 ILE CD1  C  -8.183   4.064   1.125 1.00 . A C . 89 ILE CD1  1 1 
        6  8653 1 1 93 ILE CG1  C  -8.459   3.684  -0.313 1.00 . A C . 89 ILE CG1  1 1 
        6  8654 1 1 93 ILE CG2  C  -6.175   3.460  -1.331 1.00 . A C . 89 ILE CG2  1 1 
        6  8655 1 1 93 ILE H    H  -9.373   0.939  -0.823 1.00 . A C . 89 ILE H    1 1 
        6  8656 1 1 93 ILE HA   H  -8.266   2.696  -2.882 1.00 . A C . 89 ILE HA   1 1 
        6  8657 1 1 93 ILE HB   H  -7.162   1.988  -0.156 1.00 . A C . 89 ILE HB   1 1 
        6  8658 1 1 93 ILE HD11 H  -8.921   4.778   1.456 1.00 . A C . 89 ILE HD11 1 1 
        6  8659 1 1 93 ILE HD12 H  -7.199   4.502   1.198 1.00 . A C . 89 ILE HD12 1 1 
        6  8660 1 1 93 ILE HD13 H  -8.232   3.182   1.745 1.00 . A C . 89 ILE HD13 1 1 
        6  8661 1 1 93 ILE HG12 H  -8.465   4.592  -0.899 1.00 . A C . 89 ILE HG12 1 1 
        6  8662 1 1 93 ILE HG13 H  -9.438   3.224  -0.357 1.00 . A C . 89 ILE HG13 1 1 
        6  8663 1 1 93 ILE HG21 H  -5.743   3.958  -0.476 1.00 . A C . 89 ILE HG21 1 1 
        6  8664 1 1 93 ILE HG22 H  -6.428   4.192  -2.084 1.00 . A C . 89 ILE HG22 1 1 
        6  8665 1 1 93 ILE HG23 H  -5.463   2.757  -1.736 1.00 . A C . 89 ILE HG23 1 1 
        6  8666 1 1 93 ILE N    N  -9.307   1.357  -1.711 1.00 . A C . 89 ILE N    1 1 
        6  8667 1 1 93 ILE O    O  -6.659   0.054  -1.869 1.00 . A C . 89 ILE O    1 1 
        6  8668 1 1 94 GLU C    C  -4.496   0.412  -4.412 1.00 . A C . 90 GLU C    1 1 
        6  8669 1 1 94 GLU CA   C  -5.950   0.011  -4.513 1.00 . A C . 90 GLU CA   1 1 
        6  8670 1 1 94 GLU CB   C  -6.326  -0.138  -5.981 1.00 . A C . 90 GLU CB   1 1 
        6  8671 1 1 94 GLU CD   C  -8.188  -0.342  -7.676 1.00 . A C . 90 GLU CD   1 1 
        6  8672 1 1 94 GLU CG   C  -7.803  -0.422  -6.211 1.00 . A C . 90 GLU CG   1 1 
        6  8673 1 1 94 GLU H    H  -7.121   1.759  -4.429 1.00 . A C . 90 GLU H    1 1 
        6  8674 1 1 94 GLU HA   H  -6.103  -0.928  -4.004 1.00 . A C . 90 GLU HA   1 1 
        6  8675 1 1 94 GLU HB2  H  -6.077   0.779  -6.491 1.00 . A C . 90 GLU HB2  1 1 
        6  8676 1 1 94 GLU HB3  H  -5.746  -0.945  -6.402 1.00 . A C . 90 GLU HB3  1 1 
        6  8677 1 1 94 GLU HG2  H  -8.026  -1.416  -5.850 1.00 . A C . 90 GLU HG2  1 1 
        6  8678 1 1 94 GLU HG3  H  -8.386   0.303  -5.657 1.00 . A C . 90 GLU HG3  1 1 
        6  8679 1 1 94 GLU N    N  -6.785   1.010  -3.891 1.00 . A C . 90 GLU N    1 1 
        6  8680 1 1 94 GLU O    O  -3.990   1.189  -5.218 1.00 . A C . 90 GLU O    1 1 
        6  8681 1 1 94 GLU OE1  O  -8.498   0.766  -8.165 1.00 . A C . 90 GLU OE1  1 1 
        6  8682 1 1 94 GLU OE2  O  -8.182  -1.391  -8.351 1.00 . A C . 90 GLU OE2  1 1 
        6  8683 1 1 95 ILE C    C  -1.713  -1.139  -3.891 1.00 . A C . 91 ILE C    1 1 
        6  8684 1 1 95 ILE CA   C  -2.408   0.065  -3.279 1.00 . A C . 91 ILE CA   1 1 
        6  8685 1 1 95 ILE CB   C  -2.009   0.246  -1.795 1.00 . A C . 91 ILE CB   1 1 
        6  8686 1 1 95 ILE CD1  C  -2.287   1.823   0.185 1.00 . A C . 91 ILE CD1  1 1 
        6  8687 1 1 95 ILE CG1  C  -2.794   1.406  -1.178 1.00 . A C . 91 ILE CG1  1 1 
        6  8688 1 1 95 ILE CG2  C  -0.515   0.489  -1.647 1.00 . A C . 91 ILE CG2  1 1 
        6  8689 1 1 95 ILE H    H  -4.310  -0.666  -2.756 1.00 . A C . 91 ILE H    1 1 
        6  8690 1 1 95 ILE HA   H  -2.129   0.954  -3.828 1.00 . A C . 91 ILE HA   1 1 
        6  8691 1 1 95 ILE HB   H  -2.256  -0.661  -1.271 1.00 . A C . 91 ILE HB   1 1 
        6  8692 1 1 95 ILE HD11 H  -2.383   0.997   0.873 1.00 . A C . 91 ILE HD11 1 1 
        6  8693 1 1 95 ILE HD12 H  -2.865   2.662   0.543 1.00 . A C . 91 ILE HD12 1 1 
        6  8694 1 1 95 ILE HD13 H  -1.245   2.108   0.107 1.00 . A C . 91 ILE HD13 1 1 
        6  8695 1 1 95 ILE HG12 H  -2.730   2.264  -1.832 1.00 . A C . 91 ILE HG12 1 1 
        6  8696 1 1 95 ILE HG13 H  -3.831   1.114  -1.072 1.00 . A C . 91 ILE HG13 1 1 
        6  8697 1 1 95 ILE HG21 H  -0.232   1.361  -2.218 1.00 . A C . 91 ILE HG21 1 1 
        6  8698 1 1 95 ILE HG22 H   0.027  -0.369  -2.011 1.00 . A C . 91 ILE HG22 1 1 
        6  8699 1 1 95 ILE HG23 H  -0.279   0.647  -0.606 1.00 . A C . 91 ILE HG23 1 1 
        6  8700 1 1 95 ILE N    N  -3.830  -0.124  -3.417 1.00 . A C . 91 ILE N    1 1 
        6  8701 1 1 95 ILE O    O  -1.660  -2.207  -3.288 1.00 . A C . 91 ILE O    1 1 
        6  8702 1 1 96 LYS C    C   0.312  -1.529  -6.898 1.00 . A C . 92 LYS C    1 1 
        6  8703 1 1 96 LYS CA   C  -0.679  -2.072  -5.889 1.00 . A C . 92 LYS CA   1 1 
        6  8704 1 1 96 LYS CB   C  -1.830  -2.779  -6.607 1.00 . A C . 92 LYS CB   1 1 
        6  8705 1 1 96 LYS CD   C  -2.240  -1.628  -8.824 1.00 . A C . 92 LYS CD   1 1 
        6  8706 1 1 96 LYS CE   C  -2.551  -2.845  -9.682 1.00 . A C . 92 LYS CE   1 1 
        6  8707 1 1 96 LYS CG   C  -2.707  -1.809  -7.388 1.00 . A C . 92 LYS CG   1 1 
        6  8708 1 1 96 LYS H    H  -1.193  -0.062  -5.506 1.00 . A C . 92 LYS H    1 1 
        6  8709 1 1 96 LYS HA   H  -0.175  -2.762  -5.216 1.00 . A C . 92 LYS HA   1 1 
        6  8710 1 1 96 LYS HB2  H  -1.422  -3.506  -7.294 1.00 . A C . 92 LYS HB2  1 1 
        6  8711 1 1 96 LYS HB3  H  -2.446  -3.283  -5.875 1.00 . A C . 92 LYS HB3  1 1 
        6  8712 1 1 96 LYS HD2  H  -2.731  -0.766  -9.239 1.00 . A C . 92 LYS HD2  1 1 
        6  8713 1 1 96 LYS HD3  H  -1.172  -1.465  -8.822 1.00 . A C . 92 LYS HD3  1 1 
        6  8714 1 1 96 LYS HE2  H  -2.143  -2.685 -10.670 1.00 . A C . 92 LYS HE2  1 1 
        6  8715 1 1 96 LYS HE3  H  -2.085  -3.712  -9.235 1.00 . A C . 92 LYS HE3  1 1 
        6  8716 1 1 96 LYS HG2  H  -3.723  -2.170  -7.392 1.00 . A C . 92 LYS HG2  1 1 
        6  8717 1 1 96 LYS HG3  H  -2.664  -0.844  -6.892 1.00 . A C . 92 LYS HG3  1 1 
        6  8718 1 1 96 LYS HZ1  H  -4.192  -3.928 -10.378 1.00 . A C . 92 LYS HZ1  1 1 
        6  8719 1 1 96 LYS HZ2  H  -4.479  -2.268 -10.241 1.00 . A C . 92 LYS HZ2  1 1 
        6  8720 1 1 96 LYS HZ3  H  -4.428  -3.235  -8.855 1.00 . A C . 92 LYS HZ3  1 1 
        6  8721 1 1 96 LYS N    N  -1.219  -0.969  -5.112 1.00 . A C . 92 LYS N    1 1 
        6  8722 1 1 96 LYS NZ   N  -4.013  -3.086  -9.797 1.00 . A C . 92 LYS NZ   1 1 
        6  8723 1 1 96 LYS O    O   0.143  -0.428  -7.414 1.00 . A C . 92 LYS O    1 1 
        6  8724 1 1 97 GLN C    C   1.904  -2.050  -9.536 1.00 . A C . 93 GLN C    1 1 
        6  8725 1 1 97 GLN CA   C   2.337  -1.795  -8.117 1.00 . A C . 93 GLN CA   1 1 
        6  8726 1 1 97 GLN CB   C   3.686  -2.410  -7.846 1.00 . A C . 93 GLN CB   1 1 
        6  8727 1 1 97 GLN CD   C   5.039  -4.527  -7.596 1.00 . A C . 93 GLN CD   1 1 
        6  8728 1 1 97 GLN CG   C   3.716  -3.920  -8.007 1.00 . A C . 93 GLN CG   1 1 
        6  8729 1 1 97 GLN H    H   1.440  -3.166  -6.782 1.00 . A C . 93 GLN H    1 1 
        6  8730 1 1 97 GLN HA   H   2.412  -0.728  -7.977 1.00 . A C . 93 GLN HA   1 1 
        6  8731 1 1 97 GLN HB2  H   4.403  -1.968  -8.516 1.00 . A C . 93 GLN HB2  1 1 
        6  8732 1 1 97 GLN HB3  H   3.962  -2.168  -6.842 1.00 . A C . 93 GLN HB3  1 1 
        6  8733 1 1 97 GLN HE21 H   6.002  -2.887  -8.163 1.00 . A C . 93 GLN HE21 1 1 
        6  8734 1 1 97 GLN HE22 H   6.980  -4.150  -7.517 1.00 . A C . 93 GLN HE22 1 1 
        6  8735 1 1 97 GLN HG2  H   2.936  -4.349  -7.394 1.00 . A C . 93 GLN HG2  1 1 
        6  8736 1 1 97 GLN HG3  H   3.533  -4.161  -9.045 1.00 . A C . 93 GLN HG3  1 1 
        6  8737 1 1 97 GLN N    N   1.347  -2.278  -7.186 1.00 . A C . 93 GLN N    1 1 
        6  8738 1 1 97 GLN NE2  N   6.115  -3.781  -7.776 1.00 . A C . 93 GLN NE2  1 1 
        6  8739 1 1 97 GLN O    O   0.976  -2.824  -9.791 1.00 . A C . 93 GLN O    1 1 
        6  8740 1 1 97 GLN OE1  O   5.091  -5.664  -7.128 1.00 . A C . 93 GLN OE1  1 1 
        6  8741 1 1 98 ILE C    C   3.166  -1.797 -12.805 1.00 . A C . 94 ILE C    1 1 
        6  8742 1 1 98 ILE CA   C   2.116  -1.332 -11.810 1.00 . A C . 94 ILE CA   1 1 
        6  8743 1 1 98 ILE CB   C   1.680   0.120 -12.104 1.00 . A C . 94 ILE CB   1 1 
        6  8744 1 1 98 ILE CD1  C   1.981   2.503 -11.168 1.00 . A C . 94 ILE CD1  1 1 
        6  8745 1 1 98 ILE CG1  C   2.515   1.089 -11.242 1.00 . A C . 94 ILE CG1  1 1 
        6  8746 1 1 98 ILE CG2  C   0.192   0.286 -11.839 1.00 . A C . 94 ILE CG2  1 1 
        6  8747 1 1 98 ILE H    H   3.463  -1.014 -10.226 1.00 . A C . 94 ILE H    1 1 
        6  8748 1 1 98 ILE HA   H   1.252  -1.967 -11.887 1.00 . A C . 94 ILE HA   1 1 
        6  8749 1 1 98 ILE HB   H   1.864   0.326 -13.147 1.00 . A C . 94 ILE HB   1 1 
        6  8750 1 1 98 ILE HD11 H   0.971   2.483 -10.789 1.00 . A C . 94 ILE HD11 1 1 
        6  8751 1 1 98 ILE HD12 H   1.993   2.947 -12.151 1.00 . A C . 94 ILE HD12 1 1 
        6  8752 1 1 98 ILE HD13 H   2.604   3.086 -10.498 1.00 . A C . 94 ILE HD13 1 1 
        6  8753 1 1 98 ILE HG12 H   2.561   0.708 -10.233 1.00 . A C . 94 ILE HG12 1 1 
        6  8754 1 1 98 ILE HG13 H   3.518   1.137 -11.645 1.00 . A C . 94 ILE HG13 1 1 
        6  8755 1 1 98 ILE HG21 H  -0.092   1.312 -12.019 1.00 . A C . 94 ILE HG21 1 1 
        6  8756 1 1 98 ILE HG22 H  -0.021   0.029 -10.812 1.00 . A C . 94 ILE HG22 1 1 
        6  8757 1 1 98 ILE HG23 H  -0.365  -0.363 -12.496 1.00 . A C . 94 ILE HG23 1 1 
        6  8758 1 1 98 ILE N    N   2.594  -1.421 -10.457 1.00 . A C . 94 ILE N    1 1 
        6  8759 1 1 98 ILE O    O   3.343  -1.136 -13.843 1.00 . A C . 94 ILE O    1 1 
        6  8760 1 1 98 ILE OXT  O   3.824  -2.824 -12.535 1.00 . A C . 94 ILE OXT  1 1 
        7  8761 1 1  5 ASP C    C -18.911  -9.335  -6.960 1.00 . A C .  1 ASP C    1 1 
        7  8762 1 1  5 ASP CA   C -18.461  -9.622  -8.390 1.00 . A C .  1 ASP CA   1 1 
        7  8763 1 1  5 ASP CB   C -18.739 -11.087  -8.727 1.00 . A C .  1 ASP CB   1 1 
        7  8764 1 1  5 ASP CG   C -20.216 -11.413  -8.699 1.00 . A C .  1 ASP CG   1 1 
        7  8765 1 1  5 ASP H    H -16.818  -8.341  -8.287 1.00 . A C .  1 ASP H    1 1 
        7  8766 1 1  5 ASP HA   H -19.021  -8.990  -9.063 1.00 . A C .  1 ASP HA   1 1 
        7  8767 1 1  5 ASP HB2  H -18.362 -11.301  -9.716 1.00 . A C .  1 ASP HB2  1 1 
        7  8768 1 1  5 ASP HB3  H -18.236 -11.717  -8.009 1.00 . A C .  1 ASP HB3  1 1 
        7  8769 1 1  5 ASP N    N -17.018  -9.323  -8.562 1.00 . A C .  1 ASP N    1 1 
        7  8770 1 1  5 ASP O    O -20.042  -8.916  -6.727 1.00 . A C .  1 ASP O    1 1 
        7  8771 1 1  5 ASP OD1  O -20.727 -11.806  -7.630 1.00 . A C .  1 ASP OD1  1 1 
        7  8772 1 1  5 ASP OD2  O -20.877 -11.276  -9.749 1.00 . A C .  1 ASP OD2  1 1 
        7  8773 1 1  6 ASN C    C -17.877  -7.932  -4.204 1.00 . A C .  2 ASN C    1 1 
        7  8774 1 1  6 ASN CA   C -18.308  -9.332  -4.597 1.00 . A C .  2 ASN CA   1 1 
        7  8775 1 1  6 ASN CB   C -17.587 -10.360  -3.716 1.00 . A C .  2 ASN CB   1 1 
        7  8776 1 1  6 ASN CG   C -18.103 -11.774  -3.909 1.00 . A C .  2 ASN CG   1 1 
        7  8777 1 1  6 ASN H    H -17.125  -9.856  -6.267 1.00 . A C .  2 ASN H    1 1 
        7  8778 1 1  6 ASN HA   H -19.374  -9.426  -4.456 1.00 . A C .  2 ASN HA   1 1 
        7  8779 1 1  6 ASN HB2  H -16.534 -10.350  -3.951 1.00 . A C .  2 ASN HB2  1 1 
        7  8780 1 1  6 ASN HB3  H -17.720 -10.088  -2.678 1.00 . A C .  2 ASN HB3  1 1 
        7  8781 1 1  6 ASN HD21 H -19.382 -11.552  -2.407 1.00 . A C .  2 ASN HD21 1 1 
        7  8782 1 1  6 ASN HD22 H -19.400 -13.096  -3.190 1.00 . A C .  2 ASN HD22 1 1 
        7  8783 1 1  6 ASN N    N -18.013  -9.553  -6.011 1.00 . A C .  2 ASN N    1 1 
        7  8784 1 1  6 ASN ND2  N -19.058 -12.180  -3.088 1.00 . A C .  2 ASN ND2  1 1 
        7  8785 1 1  6 ASN O    O -18.504  -7.279  -3.373 1.00 . A C .  2 ASN O    1 1 
        7  8786 1 1  6 ASN OD1  O -17.634 -12.504  -4.782 1.00 . A C .  2 ASN OD1  1 1 
        7  8787 1 1  7 GLN C    C -17.327  -5.111  -5.088 1.00 . A C .  3 GLN C    1 1 
        7  8788 1 1  7 GLN CA   C -16.287  -6.123  -4.652 1.00 . A C .  3 GLN CA   1 1 
        7  8789 1 1  7 GLN CB   C -15.021  -5.913  -5.478 1.00 . A C .  3 GLN CB   1 1 
        7  8790 1 1  7 GLN CD   C -14.233  -8.312  -5.734 1.00 . A C .  3 GLN CD   1 1 
        7  8791 1 1  7 GLN CG   C -13.915  -6.920  -5.216 1.00 . A C .  3 GLN CG   1 1 
        7  8792 1 1  7 GLN H    H -16.348  -8.067  -5.478 1.00 . A C .  3 GLN H    1 1 
        7  8793 1 1  7 GLN HA   H -16.064  -5.986  -3.605 1.00 . A C .  3 GLN HA   1 1 
        7  8794 1 1  7 GLN HB2  H -15.280  -5.966  -6.524 1.00 . A C .  3 GLN HB2  1 1 
        7  8795 1 1  7 GLN HB3  H -14.636  -4.928  -5.265 1.00 . A C .  3 GLN HB3  1 1 
        7  8796 1 1  7 GLN HE21 H -13.120  -9.128  -4.310 1.00 . A C .  3 GLN HE21 1 1 
        7  8797 1 1  7 GLN HE22 H -13.874 -10.233  -5.406 1.00 . A C .  3 GLN HE22 1 1 
        7  8798 1 1  7 GLN HG2  H -13.023  -6.575  -5.705 1.00 . A C .  3 GLN HG2  1 1 
        7  8799 1 1  7 GLN HG3  H -13.742  -6.976  -4.150 1.00 . A C .  3 GLN HG3  1 1 
        7  8800 1 1  7 GLN N    N -16.808  -7.473  -4.845 1.00 . A C .  3 GLN N    1 1 
        7  8801 1 1  7 GLN NE2  N -13.691  -9.325  -5.085 1.00 . A C .  3 GLN NE2  1 1 
        7  8802 1 1  7 GLN O    O -17.245  -3.928  -4.777 1.00 . A C .  3 GLN O    1 1 
        7  8803 1 1  7 GLN OE1  O -14.975  -8.472  -6.706 1.00 . A C .  3 GLN OE1  1 1 
        7  8804 1 1  8 LYS C    C -20.063  -4.132  -5.092 1.00 . A C .  4 LYS C    1 1 
        7  8805 1 1  8 LYS CA   C -19.438  -4.867  -6.280 1.00 . A C .  4 LYS CA   1 1 
        7  8806 1 1  8 LYS CB   C -20.441  -5.852  -6.876 1.00 . A C .  4 LYS CB   1 1 
        7  8807 1 1  8 LYS CD   C -22.527  -6.223  -8.241 1.00 . A C .  4 LYS CD   1 1 
        7  8808 1 1  8 LYS CE   C -23.176  -7.049  -7.137 1.00 . A C .  4 LYS CE   1 1 
        7  8809 1 1  8 LYS CG   C -21.547  -5.195  -7.689 1.00 . A C .  4 LYS CG   1 1 
        7  8810 1 1  8 LYS H    H -18.154  -6.526  -6.186 1.00 . A C .  4 LYS H    1 1 
        7  8811 1 1  8 LYS HA   H -19.144  -4.153  -7.032 1.00 . A C .  4 LYS HA   1 1 
        7  8812 1 1  8 LYS HB2  H -19.908  -6.557  -7.507 1.00 . A C .  4 LYS HB2  1 1 
        7  8813 1 1  8 LYS HB3  H -20.902  -6.397  -6.066 1.00 . A C .  4 LYS HB3  1 1 
        7  8814 1 1  8 LYS HD2  H -23.301  -5.707  -8.789 1.00 . A C .  4 LYS HD2  1 1 
        7  8815 1 1  8 LYS HD3  H -21.996  -6.886  -8.909 1.00 . A C .  4 LYS HD3  1 1 
        7  8816 1 1  8 LYS HE2  H -23.873  -7.741  -7.587 1.00 . A C .  4 LYS HE2  1 1 
        7  8817 1 1  8 LYS HE3  H -22.407  -7.605  -6.621 1.00 . A C .  4 LYS HE3  1 1 
        7  8818 1 1  8 LYS HG2  H -22.083  -4.505  -7.058 1.00 . A C .  4 LYS HG2  1 1 
        7  8819 1 1  8 LYS HG3  H -21.101  -4.658  -8.514 1.00 . A C .  4 LYS HG3  1 1 
        7  8820 1 1  8 LYS HZ1  H -24.674  -5.686  -6.626 1.00 . A C .  4 LYS HZ1  1 1 
        7  8821 1 1  8 LYS HZ2  H -23.263  -5.519  -5.714 1.00 . A C .  4 LYS HZ2  1 1 
        7  8822 1 1  8 LYS HZ3  H -24.320  -6.800  -5.407 1.00 . A C .  4 LYS HZ3  1 1 
        7  8823 1 1  8 LYS N    N -18.267  -5.610  -5.862 1.00 . A C .  4 LYS N    1 1 
        7  8824 1 1  8 LYS NZ   N -23.908  -6.205  -6.153 1.00 . A C .  4 LYS NZ   1 1 
        7  8825 1 1  8 LYS O    O -20.180  -2.907  -5.095 1.00 . A C .  4 LYS O    1 1 
        7  8826 1 1  9 ALA C    C -20.008  -4.030  -1.812 1.00 . A C .  5 ALA C    1 1 
        7  8827 1 1  9 ALA CA   C -21.057  -4.317  -2.879 1.00 . A C .  5 ALA CA   1 1 
        7  8828 1 1  9 ALA CB   C -22.127  -5.243  -2.328 1.00 . A C .  5 ALA CB   1 1 
        7  8829 1 1  9 ALA H    H -20.349  -5.867  -4.136 1.00 . A C .  5 ALA H    1 1 
        7  8830 1 1  9 ALA HA   H -21.528  -3.390  -3.159 1.00 . A C .  5 ALA HA   1 1 
        7  8831 1 1  9 ALA HB1  H -22.856  -5.449  -3.097 1.00 . A C .  5 ALA HB1  1 1 
        7  8832 1 1  9 ALA HB2  H -22.612  -4.771  -1.487 1.00 . A C .  5 ALA HB2  1 1 
        7  8833 1 1  9 ALA HB3  H -21.670  -6.167  -2.008 1.00 . A C .  5 ALA HB3  1 1 
        7  8834 1 1  9 ALA N    N -20.462  -4.893  -4.079 1.00 . A C .  5 ALA N    1 1 
        7  8835 1 1  9 ALA O    O -20.215  -3.196  -0.930 1.00 . A C .  5 ALA O    1 1 
        7  8836 1 1 10 LEU C    C -16.856  -3.499  -1.259 1.00 . A C .  6 LEU C    1 1 
        7  8837 1 1 10 LEU CA   C -17.838  -4.612  -0.890 1.00 . A C .  6 LEU CA   1 1 
        7  8838 1 1 10 LEU CB   C -17.104  -5.948  -0.738 1.00 . A C .  6 LEU CB   1 1 
        7  8839 1 1 10 LEU CD1  C -17.154  -8.398  -0.203 1.00 . A C .  6 LEU CD1  1 1 
        7  8840 1 1 10 LEU CD2  C -18.655  -6.834   1.034 1.00 . A C .  6 LEU CD2  1 1 
        7  8841 1 1 10 LEU CG   C -17.980  -7.126  -0.299 1.00 . A C .  6 LEU CG   1 1 
        7  8842 1 1 10 LEU H    H -18.769  -5.346  -2.644 1.00 . A C .  6 LEU H    1 1 
        7  8843 1 1 10 LEU HA   H -18.305  -4.361   0.050 1.00 . A C .  6 LEU HA   1 1 
        7  8844 1 1 10 LEU HB2  H -16.656  -6.197  -1.690 1.00 . A C .  6 LEU HB2  1 1 
        7  8845 1 1 10 LEU HB3  H -16.319  -5.823  -0.010 1.00 . A C .  6 LEU HB3  1 1 
        7  8846 1 1 10 LEU HD11 H -16.719  -8.618  -1.166 1.00 . A C .  6 LEU HD11 1 1 
        7  8847 1 1 10 LEU HD12 H -17.788  -9.218   0.101 1.00 . A C .  6 LEU HD12 1 1 
        7  8848 1 1 10 LEU HD13 H -16.368  -8.262   0.524 1.00 . A C .  6 LEU HD13 1 1 
        7  8849 1 1 10 LEU HD21 H -19.255  -7.681   1.327 1.00 . A C .  6 LEU HD21 1 1 
        7  8850 1 1 10 LEU HD22 H -19.287  -5.964   0.934 1.00 . A C .  6 LEU HD22 1 1 
        7  8851 1 1 10 LEU HD23 H -17.902  -6.648   1.785 1.00 . A C .  6 LEU HD23 1 1 
        7  8852 1 1 10 LEU HG   H -18.754  -7.286  -1.038 1.00 . A C .  6 LEU HG   1 1 
        7  8853 1 1 10 LEU N    N -18.891  -4.731  -1.890 1.00 . A C .  6 LEU N    1 1 
        7  8854 1 1 10 LEU O    O -16.954  -2.896  -2.323 1.00 . A C .  6 LEU O    1 1 
        7  8855 1 1 11 GLU C    C -13.623  -2.620  -1.047 1.00 . A C .  7 GLU C    1 1 
        7  8856 1 1 11 GLU CA   C -14.978  -2.124  -0.547 1.00 . A C .  7 GLU CA   1 1 
        7  8857 1 1 11 GLU CB   C -14.789  -1.346   0.759 1.00 . A C .  7 GLU CB   1 1 
        7  8858 1 1 11 GLU CD   C -17.244  -1.006   1.291 1.00 . A C .  7 GLU CD   1 1 
        7  8859 1 1 11 GLU CG   C -15.899  -0.352   1.076 1.00 . A C .  7 GLU CG   1 1 
        7  8860 1 1 11 GLU H    H -15.860  -3.772   0.449 1.00 . A C .  7 GLU H    1 1 
        7  8861 1 1 11 GLU HA   H -15.396  -1.459  -1.289 1.00 . A C .  7 GLU HA   1 1 
        7  8862 1 1 11 GLU HB2  H -14.730  -2.051   1.575 1.00 . A C .  7 GLU HB2  1 1 
        7  8863 1 1 11 GLU HB3  H -13.857  -0.802   0.703 1.00 . A C .  7 GLU HB3  1 1 
        7  8864 1 1 11 GLU HG2  H -15.633   0.186   1.974 1.00 . A C .  7 GLU HG2  1 1 
        7  8865 1 1 11 GLU HG3  H -15.982   0.346   0.255 1.00 . A C .  7 GLU HG3  1 1 
        7  8866 1 1 11 GLU N    N -15.921  -3.223  -0.362 1.00 . A C .  7 GLU N    1 1 
        7  8867 1 1 11 GLU O    O -12.623  -1.912  -0.935 1.00 . A C .  7 GLU O    1 1 
        7  8868 1 1 11 GLU OE1  O -18.180  -0.714   0.517 1.00 . A C .  7 GLU OE1  1 1 
        7  8869 1 1 11 GLU OE2  O -17.374  -1.815   2.232 1.00 . A C .  7 GLU OE2  1 1 
        7  8870 1 1 12 GLU C    C -11.277  -4.628  -1.144 1.00 . A C .  8 GLU C    1 1 
        7  8871 1 1 12 GLU CA   C -12.377  -4.405  -2.180 1.00 . A C .  8 GLU CA   1 1 
        7  8872 1 1 12 GLU CB   C -11.884  -3.508  -3.319 1.00 . A C .  8 GLU CB   1 1 
        7  8873 1 1 12 GLU CD   C -12.465  -2.488  -5.564 1.00 . A C .  8 GLU CD   1 1 
        7  8874 1 1 12 GLU CG   C -12.825  -3.507  -4.509 1.00 . A C .  8 GLU CG   1 1 
        7  8875 1 1 12 GLU H    H -14.401  -4.393  -1.545 1.00 . A C .  8 GLU H    1 1 
        7  8876 1 1 12 GLU HA   H -12.644  -5.366  -2.595 1.00 . A C .  8 GLU HA   1 1 
        7  8877 1 1 12 GLU HB2  H -11.788  -2.495  -2.956 1.00 . A C .  8 GLU HB2  1 1 
        7  8878 1 1 12 GLU HB3  H -10.917  -3.859  -3.650 1.00 . A C .  8 GLU HB3  1 1 
        7  8879 1 1 12 GLU HG2  H -12.803  -4.486  -4.962 1.00 . A C .  8 GLU HG2  1 1 
        7  8880 1 1 12 GLU HG3  H -13.826  -3.299  -4.155 1.00 . A C .  8 GLU HG3  1 1 
        7  8881 1 1 12 GLU N    N -13.591  -3.846  -1.573 1.00 . A C .  8 GLU N    1 1 
        7  8882 1 1 12 GLU O    O -10.102  -4.776  -1.476 1.00 . A C .  8 GLU O    1 1 
        7  8883 1 1 12 GLU OE1  O -13.387  -1.842  -6.107 1.00 . A C .  8 GLU OE1  1 1 
        7  8884 1 1 12 GLU OE2  O -11.265  -2.338  -5.871 1.00 . A C .  8 GLU OE2  1 1 
        7  8885 1 1 13 GLN C    C -10.514  -6.411   1.398 1.00 . A C .  9 GLN C    1 1 
        7  8886 1 1 13 GLN CA   C -10.773  -4.917   1.230 1.00 . A C .  9 GLN CA   1 1 
        7  8887 1 1 13 GLN CB   C -11.371  -4.350   2.514 1.00 . A C .  9 GLN CB   1 1 
        7  8888 1 1 13 GLN CD   C -12.634  -2.336   3.367 1.00 . A C .  9 GLN CD   1 1 
        7  8889 1 1 13 GLN CG   C -11.480  -2.836   2.523 1.00 . A C .  9 GLN CG   1 1 
        7  8890 1 1 13 GLN H    H -12.636  -4.534   0.306 1.00 . A C .  9 GLN H    1 1 
        7  8891 1 1 13 GLN HA   H  -9.841  -4.417   1.020 1.00 . A C .  9 GLN HA   1 1 
        7  8892 1 1 13 GLN HB2  H -12.358  -4.764   2.650 1.00 . A C .  9 GLN HB2  1 1 
        7  8893 1 1 13 GLN HB3  H -10.750  -4.649   3.346 1.00 . A C .  9 GLN HB3  1 1 
        7  8894 1 1 13 GLN HE21 H -13.770  -3.849   2.756 1.00 . A C .  9 GLN HE21 1 1 
        7  8895 1 1 13 GLN HE22 H -14.516  -2.741   3.853 1.00 . A C .  9 GLN HE22 1 1 
        7  8896 1 1 13 GLN HG2  H -10.563  -2.426   2.916 1.00 . A C .  9 GLN HG2  1 1 
        7  8897 1 1 13 GLN HG3  H -11.621  -2.494   1.508 1.00 . A C .  9 GLN HG3  1 1 
        7  8898 1 1 13 GLN N    N -11.683  -4.673   0.116 1.00 . A C .  9 GLN N    1 1 
        7  8899 1 1 13 GLN NE2  N -13.750  -3.049   3.325 1.00 . A C .  9 GLN NE2  1 1 
        7  8900 1 1 13 GLN O    O -10.055  -6.861   2.447 1.00 . A C .  9 GLN O    1 1 
        7  8901 1 1 13 GLN OE1  O -12.543  -1.294   4.014 1.00 . A C .  9 GLN OE1  1 1 
        7  8902 1 1 14 MET C    C  -9.301  -9.091   0.174 1.00 . A C . 10 MET C    1 1 
        7  8903 1 1 14 MET CA   C -10.740  -8.623   0.406 1.00 . A C . 10 MET CA   1 1 
        7  8904 1 1 14 MET CB   C -11.668  -9.218  -0.653 1.00 . A C . 10 MET CB   1 1 
        7  8905 1 1 14 MET CE   C -14.085 -11.022  -1.733 1.00 . A C . 10 MET CE   1 1 
        7  8906 1 1 14 MET CG   C -13.098  -8.707  -0.567 1.00 . A C . 10 MET CG   1 1 
        7  8907 1 1 14 MET H    H -11.114  -6.739  -0.470 1.00 . A C . 10 MET H    1 1 
        7  8908 1 1 14 MET HA   H -11.063  -8.947   1.383 1.00 . A C . 10 MET HA   1 1 
        7  8909 1 1 14 MET HB2  H -11.281  -8.977  -1.629 1.00 . A C . 10 MET HB2  1 1 
        7  8910 1 1 14 MET HB3  H -11.685 -10.290  -0.537 1.00 . A C . 10 MET HB3  1 1 
        7  8911 1 1 14 MET HE1  H -14.690 -11.490  -2.496 1.00 . A C . 10 MET HE1  1 1 
        7  8912 1 1 14 MET HE2  H -14.477 -11.273  -0.759 1.00 . A C . 10 MET HE2  1 1 
        7  8913 1 1 14 MET HE3  H -13.068 -11.375  -1.815 1.00 . A C . 10 MET HE3  1 1 
        7  8914 1 1 14 MET HG2  H -13.540  -9.071   0.348 1.00 . A C . 10 MET HG2  1 1 
        7  8915 1 1 14 MET HG3  H -13.079  -7.627  -0.550 1.00 . A C . 10 MET HG3  1 1 
        7  8916 1 1 14 MET N    N -10.827  -7.171   0.361 1.00 . A C . 10 MET N    1 1 
        7  8917 1 1 14 MET O    O  -8.348  -8.387   0.512 1.00 . A C . 10 MET O    1 1 
        7  8918 1 1 14 MET SD   S -14.120  -9.245  -1.952 1.00 . A C . 10 MET SD   1 1 
        7  8919 1 1 15 ASN C    C  -6.998  -9.966  -1.622 1.00 . A C . 11 ASN C    1 1 
        7  8920 1 1 15 ASN CA   C  -7.819 -10.840  -0.683 1.00 . A C . 11 ASN CA   1 1 
        7  8921 1 1 15 ASN CB   C  -7.934 -12.253  -1.262 1.00 . A C . 11 ASN CB   1 1 
        7  8922 1 1 15 ASN CG   C  -8.403 -13.269  -0.240 1.00 . A C . 11 ASN CG   1 1 
        7  8923 1 1 15 ASN H    H  -9.943 -10.777  -0.692 1.00 . A C . 11 ASN H    1 1 
        7  8924 1 1 15 ASN HA   H  -7.296 -10.896   0.260 1.00 . A C . 11 ASN HA   1 1 
        7  8925 1 1 15 ASN HB2  H  -8.638 -12.244  -2.079 1.00 . A C . 11 ASN HB2  1 1 
        7  8926 1 1 15 ASN HB3  H  -6.966 -12.562  -1.630 1.00 . A C . 11 ASN HB3  1 1 
        7  8927 1 1 15 ASN HD21 H  -9.225 -14.375  -1.673 1.00 . A C . 11 ASN HD21 1 1 
        7  8928 1 1 15 ASN HD22 H  -9.373 -14.995  -0.063 1.00 . A C . 11 ASN HD22 1 1 
        7  8929 1 1 15 ASN N    N  -9.147 -10.271  -0.422 1.00 . A C . 11 ASN N    1 1 
        7  8930 1 1 15 ASN ND2  N  -9.070 -14.315  -0.704 1.00 . A C . 11 ASN ND2  1 1 
        7  8931 1 1 15 ASN O    O  -5.798 -10.189  -1.780 1.00 . A C . 11 ASN O    1 1 
        7  8932 1 1 15 ASN OD1  O  -8.163 -13.121   0.957 1.00 . A C . 11 ASN OD1  1 1 
        7  8933 1 1 16 SER C    C  -5.777  -7.374  -2.359 1.00 . A C . 12 SER C    1 1 
        7  8934 1 1 16 SER CA   C  -6.928  -8.045  -3.109 1.00 . A C . 12 SER CA   1 1 
        7  8935 1 1 16 SER CB   C  -7.892  -6.989  -3.658 1.00 . A C . 12 SER CB   1 1 
        7  8936 1 1 16 SER H    H  -8.596  -8.863  -2.099 1.00 . A C . 12 SER H    1 1 
        7  8937 1 1 16 SER HA   H  -6.522  -8.612  -3.933 1.00 . A C . 12 SER HA   1 1 
        7  8938 1 1 16 SER HB2  H  -8.743  -7.483  -4.106 1.00 . A C . 12 SER HB2  1 1 
        7  8939 1 1 16 SER HB3  H  -8.227  -6.355  -2.848 1.00 . A C . 12 SER HB3  1 1 
        7  8940 1 1 16 SER HG   H  -7.314  -5.253  -4.373 1.00 . A C . 12 SER HG   1 1 
        7  8941 1 1 16 SER N    N  -7.632  -8.972  -2.235 1.00 . A C . 12 SER N    1 1 
        7  8942 1 1 16 SER O    O  -4.674  -7.247  -2.892 1.00 . A C . 12 SER O    1 1 
        7  8943 1 1 16 SER OG   O  -7.267  -6.183  -4.642 1.00 . A C . 12 SER OG   1 1 
        7  8944 1 1 17 ILE C    C  -4.105  -7.358   0.376 1.00 . A C . 13 ILE C    1 1 
        7  8945 1 1 17 ILE CA   C  -4.989  -6.325  -0.318 1.00 . A C . 13 ILE CA   1 1 
        7  8946 1 1 17 ILE CB   C  -5.569  -5.325   0.719 1.00 . A C . 13 ILE CB   1 1 
        7  8947 1 1 17 ILE CD1  C  -5.836  -6.287   3.061 1.00 . A C . 13 ILE CD1  1 1 
        7  8948 1 1 17 ILE CG1  C  -6.493  -6.017   1.725 1.00 . A C . 13 ILE CG1  1 1 
        7  8949 1 1 17 ILE CG2  C  -6.307  -4.194   0.023 1.00 . A C . 13 ILE CG2  1 1 
        7  8950 1 1 17 ILE H    H  -6.915  -7.118  -0.723 1.00 . A C . 13 ILE H    1 1 
        7  8951 1 1 17 ILE HA   H  -4.369  -5.764  -1.004 1.00 . A C . 13 ILE HA   1 1 
        7  8952 1 1 17 ILE HB   H  -4.738  -4.891   1.256 1.00 . A C . 13 ILE HB   1 1 
        7  8953 1 1 17 ILE HD11 H  -4.976  -6.924   2.915 1.00 . A C . 13 ILE HD11 1 1 
        7  8954 1 1 17 ILE HD12 H  -6.541  -6.777   3.717 1.00 . A C . 13 ILE HD12 1 1 
        7  8955 1 1 17 ILE HD13 H  -5.521  -5.354   3.504 1.00 . A C . 13 ILE HD13 1 1 
        7  8956 1 1 17 ILE HG12 H  -7.356  -5.391   1.900 1.00 . A C . 13 ILE HG12 1 1 
        7  8957 1 1 17 ILE HG13 H  -6.817  -6.961   1.314 1.00 . A C . 13 ILE HG13 1 1 
        7  8958 1 1 17 ILE HG21 H  -7.136  -4.597  -0.541 1.00 . A C . 13 ILE HG21 1 1 
        7  8959 1 1 17 ILE HG22 H  -5.631  -3.682  -0.645 1.00 . A C . 13 ILE HG22 1 1 
        7  8960 1 1 17 ILE HG23 H  -6.678  -3.499   0.763 1.00 . A C . 13 ILE HG23 1 1 
        7  8961 1 1 17 ILE N    N  -6.024  -6.974  -1.113 1.00 . A C . 13 ILE N    1 1 
        7  8962 1 1 17 ILE O    O  -2.929  -7.109   0.615 1.00 . A C . 13 ILE O    1 1 
        7  8963 1 1 18 ASN C    C  -2.817 -10.107   0.389 1.00 . A C . 14 ASN C    1 1 
        7  8964 1 1 18 ASN CA   C  -3.900  -9.598   1.320 1.00 . A C . 14 ASN CA   1 1 
        7  8965 1 1 18 ASN CB   C  -4.777 -10.783   1.688 1.00 . A C . 14 ASN CB   1 1 
        7  8966 1 1 18 ASN CG   C  -5.861 -10.471   2.703 1.00 . A C . 14 ASN CG   1 1 
        7  8967 1 1 18 ASN H    H  -5.614  -8.669   0.477 1.00 . A C . 14 ASN H    1 1 
        7  8968 1 1 18 ASN HA   H  -3.443  -9.200   2.214 1.00 . A C . 14 ASN HA   1 1 
        7  8969 1 1 18 ASN HB2  H  -5.242 -11.139   0.790 1.00 . A C . 14 ASN HB2  1 1 
        7  8970 1 1 18 ASN HB3  H  -4.145 -11.561   2.089 1.00 . A C . 14 ASN HB3  1 1 
        7  8971 1 1 18 ASN HD21 H  -5.679 -12.292   3.473 1.00 . A C . 14 ASN HD21 1 1 
        7  8972 1 1 18 ASN HD22 H  -6.851 -11.265   4.233 1.00 . A C . 14 ASN HD22 1 1 
        7  8973 1 1 18 ASN N    N  -4.666  -8.527   0.678 1.00 . A C . 14 ASN N    1 1 
        7  8974 1 1 18 ASN ND2  N  -6.164 -11.440   3.552 1.00 . A C . 14 ASN ND2  1 1 
        7  8975 1 1 18 ASN O    O  -1.686 -10.344   0.805 1.00 . A C . 14 ASN O    1 1 
        7  8976 1 1 18 ASN OD1  O  -6.418  -9.376   2.731 1.00 . A C . 14 ASN OD1  1 1 
        7  8977 1 1 19 SER C    C  -1.071  -9.756  -1.963 1.00 . A C . 15 SER C    1 1 
        7  8978 1 1 19 SER CA   C  -2.236 -10.735  -1.887 1.00 . A C . 15 SER CA   1 1 
        7  8979 1 1 19 SER CB   C  -2.925 -10.851  -3.249 1.00 . A C . 15 SER CB   1 1 
        7  8980 1 1 19 SER H    H  -4.129 -10.156  -1.122 1.00 . A C . 15 SER H    1 1 
        7  8981 1 1 19 SER HA   H  -1.857 -11.705  -1.595 1.00 . A C . 15 SER HA   1 1 
        7  8982 1 1 19 SER HB2  H  -3.245  -9.872  -3.574 1.00 . A C . 15 SER HB2  1 1 
        7  8983 1 1 19 SER HB3  H  -2.230 -11.259  -3.968 1.00 . A C . 15 SER HB3  1 1 
        7  8984 1 1 19 SER HG   H  -4.737 -11.285  -2.628 1.00 . A C . 15 SER HG   1 1 
        7  8985 1 1 19 SER N    N  -3.185 -10.299  -0.872 1.00 . A C . 15 SER N    1 1 
        7  8986 1 1 19 SER O    O   0.072 -10.150  -2.184 1.00 . A C . 15 SER O    1 1 
        7  8987 1 1 19 SER OG   O  -4.059 -11.700  -3.177 1.00 . A C . 15 SER OG   1 1 
        7  8988 1 1 20 VAL C    C   0.394  -7.506  -0.376 1.00 . A C . 16 VAL C    1 1 
        7  8989 1 1 20 VAL CA   C  -0.347  -7.449  -1.706 1.00 . A C . 16 VAL CA   1 1 
        7  8990 1 1 20 VAL CB   C  -0.949  -6.044  -1.894 1.00 . A C . 16 VAL CB   1 1 
        7  8991 1 1 20 VAL CG1  C   0.137  -4.980  -1.875 1.00 . A C . 16 VAL CG1  1 1 
        7  8992 1 1 20 VAL CG2  C  -1.735  -5.969  -3.187 1.00 . A C . 16 VAL CG2  1 1 
        7  8993 1 1 20 VAL H    H  -2.308  -8.225  -1.628 1.00 . A C . 16 VAL H    1 1 
        7  8994 1 1 20 VAL HA   H   0.358  -7.632  -2.511 1.00 . A C . 16 VAL HA   1 1 
        7  8995 1 1 20 VAL HB   H  -1.626  -5.856  -1.071 1.00 . A C . 16 VAL HB   1 1 
        7  8996 1 1 20 VAL HG11 H   0.838  -5.168  -2.675 1.00 . A C . 16 VAL HG11 1 1 
        7  8997 1 1 20 VAL HG12 H   0.653  -5.009  -0.928 1.00 . A C . 16 VAL HG12 1 1 
        7  8998 1 1 20 VAL HG13 H  -0.311  -4.008  -2.011 1.00 . A C . 16 VAL HG13 1 1 
        7  8999 1 1 20 VAL HG21 H  -1.078  -6.170  -4.019 1.00 . A C . 16 VAL HG21 1 1 
        7  9000 1 1 20 VAL HG22 H  -2.159  -4.981  -3.293 1.00 . A C . 16 VAL HG22 1 1 
        7  9001 1 1 20 VAL HG23 H  -2.528  -6.702  -3.170 1.00 . A C . 16 VAL HG23 1 1 
        7  9002 1 1 20 VAL N    N  -1.371  -8.480  -1.755 1.00 . A C . 16 VAL N    1 1 
        7  9003 1 1 20 VAL O    O   1.587  -7.213  -0.316 1.00 . A C . 16 VAL O    1 1 
        7  9004 1 1 21 ASN C    C   1.452  -9.063   1.920 1.00 . A C . 17 ASN C    1 1 
        7  9005 1 1 21 ASN CA   C   0.342  -8.032   1.995 1.00 . A C . 17 ASN CA   1 1 
        7  9006 1 1 21 ASN CB   C  -0.663  -8.433   3.078 1.00 . A C . 17 ASN CB   1 1 
        7  9007 1 1 21 ASN CG   C  -1.529  -7.279   3.531 1.00 . A C . 17 ASN CG   1 1 
        7  9008 1 1 21 ASN H    H  -1.269  -8.131   0.593 1.00 . A C . 17 ASN H    1 1 
        7  9009 1 1 21 ASN HA   H   0.773  -7.072   2.245 1.00 . A C . 17 ASN HA   1 1 
        7  9010 1 1 21 ASN HB2  H  -1.306  -9.209   2.692 1.00 . A C . 17 ASN HB2  1 1 
        7  9011 1 1 21 ASN HB3  H  -0.124  -8.812   3.934 1.00 . A C . 17 ASN HB3  1 1 
        7  9012 1 1 21 ASN HD21 H  -3.040  -8.513   3.881 1.00 . A C . 17 ASN HD21 1 1 
        7  9013 1 1 21 ASN HD22 H  -3.337  -6.840   4.210 1.00 . A C . 17 ASN HD22 1 1 
        7  9014 1 1 21 ASN N    N  -0.301  -7.906   0.688 1.00 . A C . 17 ASN N    1 1 
        7  9015 1 1 21 ASN ND2  N  -2.759  -7.572   3.910 1.00 . A C . 17 ASN ND2  1 1 
        7  9016 1 1 21 ASN O    O   2.583  -8.808   2.325 1.00 . A C . 17 ASN O    1 1 
        7  9017 1 1 21 ASN OD1  O  -1.095  -6.135   3.543 1.00 . A C . 17 ASN OD1  1 1 
        7  9018 1 1 22 ASP C    C   3.047 -10.982   0.038 1.00 . A C . 18 ASP C    1 1 
        7  9019 1 1 22 ASP CA   C   2.078 -11.297   1.172 1.00 . A C . 18 ASP CA   1 1 
        7  9020 1 1 22 ASP CB   C   1.347 -12.613   0.904 1.00 . A C . 18 ASP CB   1 1 
        7  9021 1 1 22 ASP CG   C   0.671 -13.153   2.147 1.00 . A C . 18 ASP CG   1 1 
        7  9022 1 1 22 ASP H    H   0.190 -10.347   1.063 1.00 . A C . 18 ASP H    1 1 
        7  9023 1 1 22 ASP HA   H   2.642 -11.394   2.088 1.00 . A C . 18 ASP HA   1 1 
        7  9024 1 1 22 ASP HB2  H   0.591 -12.450   0.147 1.00 . A C . 18 ASP HB2  1 1 
        7  9025 1 1 22 ASP HB3  H   2.054 -13.348   0.549 1.00 . A C . 18 ASP HB3  1 1 
        7  9026 1 1 22 ASP N    N   1.120 -10.215   1.359 1.00 . A C . 18 ASP N    1 1 
        7  9027 1 1 22 ASP O    O   4.073 -11.640  -0.119 1.00 . A C . 18 ASP O    1 1 
        7  9028 1 1 22 ASP OD1  O  -0.578 -13.169   2.197 1.00 . A C . 18 ASP OD1  1 1 
        7  9029 1 1 22 ASP OD2  O   1.385 -13.548   3.093 1.00 . A C . 18 ASP OD2  1 1 
        7  9030 1 1 23 LYS C    C   4.658  -8.668  -1.332 1.00 . A C . 19 LYS C    1 1 
        7  9031 1 1 23 LYS CA   C   3.545  -9.553  -1.871 1.00 . A C . 19 LYS CA   1 1 
        7  9032 1 1 23 LYS CB   C   2.700  -8.766  -2.888 1.00 . A C . 19 LYS CB   1 1 
        7  9033 1 1 23 LYS CD   C   4.539  -8.246  -4.568 1.00 . A C . 19 LYS CD   1 1 
        7  9034 1 1 23 LYS CE   C   4.561  -6.744  -4.319 1.00 . A C . 19 LYS CE   1 1 
        7  9035 1 1 23 LYS CG   C   3.165  -8.860  -4.336 1.00 . A C . 19 LYS CG   1 1 
        7  9036 1 1 23 LYS H    H   1.872  -9.493  -0.579 1.00 . A C . 19 LYS H    1 1 
        7  9037 1 1 23 LYS HA   H   3.968 -10.427  -2.343 1.00 . A C . 19 LYS HA   1 1 
        7  9038 1 1 23 LYS HB2  H   1.687  -9.133  -2.843 1.00 . A C . 19 LYS HB2  1 1 
        7  9039 1 1 23 LYS HB3  H   2.703  -7.724  -2.601 1.00 . A C . 19 LYS HB3  1 1 
        7  9040 1 1 23 LYS HD2  H   5.246  -8.716  -3.904 1.00 . A C . 19 LYS HD2  1 1 
        7  9041 1 1 23 LYS HD3  H   4.825  -8.432  -5.589 1.00 . A C . 19 LYS HD3  1 1 
        7  9042 1 1 23 LYS HE2  H   3.793  -6.278  -4.918 1.00 . A C . 19 LYS HE2  1 1 
        7  9043 1 1 23 LYS HE3  H   4.364  -6.561  -3.273 1.00 . A C . 19 LYS HE3  1 1 
        7  9044 1 1 23 LYS HG2  H   3.206  -9.901  -4.618 1.00 . A C . 19 LYS HG2  1 1 
        7  9045 1 1 23 LYS HG3  H   2.446  -8.348  -4.962 1.00 . A C . 19 LYS HG3  1 1 
        7  9046 1 1 23 LYS HZ1  H   5.948  -5.166  -4.341 1.00 . A C . 19 LYS HZ1  1 1 
        7  9047 1 1 23 LYS HZ2  H   6.012  -6.165  -5.708 1.00 . A C . 19 LYS HZ2  1 1 
        7  9048 1 1 23 LYS HZ3  H   6.646  -6.706  -4.239 1.00 . A C . 19 LYS HZ3  1 1 
        7  9049 1 1 23 LYS N    N   2.704  -9.979  -0.758 1.00 . A C . 19 LYS N    1 1 
        7  9050 1 1 23 LYS NZ   N   5.880  -6.154  -4.674 1.00 . A C . 19 LYS NZ   1 1 
        7  9051 1 1 23 LYS O    O   5.825  -8.820  -1.681 1.00 . A C . 19 LYS O    1 1 
        7  9052 1 1 24 LEU C    C   5.975  -7.430   1.254 1.00 . A C . 20 LEU C    1 1 
        7  9053 1 1 24 LEU CA   C   5.179  -6.791   0.124 1.00 . A C . 20 LEU CA   1 1 
        7  9054 1 1 24 LEU CB   C   4.384  -5.590   0.630 1.00 . A C . 20 LEU CB   1 1 
        7  9055 1 1 24 LEU CD1  C   2.898  -3.632   0.127 1.00 . A C . 20 LEU CD1  1 1 
        7  9056 1 1 24 LEU CD2  C   4.679  -4.286  -1.489 1.00 . A C . 20 LEU CD2  1 1 
        7  9057 1 1 24 LEU CG   C   3.675  -4.791  -0.467 1.00 . A C . 20 LEU CG   1 1 
        7  9058 1 1 24 LEU H    H   3.311  -7.700  -0.230 1.00 . A C . 20 LEU H    1 1 
        7  9059 1 1 24 LEU HA   H   5.863  -6.462  -0.642 1.00 . A C . 20 LEU HA   1 1 
        7  9060 1 1 24 LEU HB2  H   3.635  -5.954   1.321 1.00 . A C . 20 LEU HB2  1 1 
        7  9061 1 1 24 LEU HB3  H   5.054  -4.928   1.157 1.00 . A C . 20 LEU HB3  1 1 
        7  9062 1 1 24 LEU HD11 H   3.585  -2.937   0.584 1.00 . A C . 20 LEU HD11 1 1 
        7  9063 1 1 24 LEU HD12 H   2.212  -4.004   0.872 1.00 . A C . 20 LEU HD12 1 1 
        7  9064 1 1 24 LEU HD13 H   2.345  -3.131  -0.653 1.00 . A C . 20 LEU HD13 1 1 
        7  9065 1 1 24 LEU HD21 H   4.169  -3.696  -2.235 1.00 . A C . 20 LEU HD21 1 1 
        7  9066 1 1 24 LEU HD22 H   5.164  -5.124  -1.966 1.00 . A C . 20 LEU HD22 1 1 
        7  9067 1 1 24 LEU HD23 H   5.419  -3.676  -0.994 1.00 . A C . 20 LEU HD23 1 1 
        7  9068 1 1 24 LEU HG   H   2.970  -5.436  -0.978 1.00 . A C . 20 LEU HG   1 1 
        7  9069 1 1 24 LEU N    N   4.263  -7.746  -0.471 1.00 . A C . 20 LEU N    1 1 
        7  9070 1 1 24 LEU O    O   7.147  -7.115   1.457 1.00 . A C . 20 LEU O    1 1 
        7  9071 1 1 25 ASN C    C   6.826 -10.234   2.388 1.00 . A C . 21 ASN C    1 1 
        7  9072 1 1 25 ASN CA   C   6.017  -9.098   3.022 1.00 . A C . 21 ASN CA   1 1 
        7  9073 1 1 25 ASN CB   C   5.001  -9.653   4.037 1.00 . A C . 21 ASN CB   1 1 
        7  9074 1 1 25 ASN CG   C   4.581  -8.631   5.092 1.00 . A C . 21 ASN CG   1 1 
        7  9075 1 1 25 ASN H    H   4.382  -8.492   1.821 1.00 . A C . 21 ASN H    1 1 
        7  9076 1 1 25 ASN HA   H   6.697  -8.431   3.532 1.00 . A C . 21 ASN HA   1 1 
        7  9077 1 1 25 ASN HB2  H   4.114  -9.973   3.507 1.00 . A C . 21 ASN HB2  1 1 
        7  9078 1 1 25 ASN HB3  H   5.439 -10.503   4.543 1.00 . A C . 21 ASN HB3  1 1 
        7  9079 1 1 25 ASN HD21 H   3.031  -8.007   3.988 1.00 . A C . 21 ASN HD21 1 1 
        7  9080 1 1 25 ASN HD22 H   3.237  -7.223   5.520 1.00 . A C . 21 ASN HD22 1 1 
        7  9081 1 1 25 ASN N    N   5.338  -8.332   1.985 1.00 . A C . 21 ASN N    1 1 
        7  9082 1 1 25 ASN ND2  N   3.511  -7.878   4.840 1.00 . A C . 21 ASN ND2  1 1 
        7  9083 1 1 25 ASN O    O   6.512 -11.412   2.559 1.00 . A C . 21 ASN O    1 1 
        7  9084 1 1 25 ASN OD1  O   5.211  -8.525   6.141 1.00 . A C . 21 ASN OD1  1 1 
        7  9085 1 1 26 LYS C    C  10.017 -11.148   1.520 1.00 . A C . 22 LYS C    1 1 
        7  9086 1 1 26 LYS CA   C   8.666 -10.820   0.879 1.00 . A C . 22 LYS CA   1 1 
        7  9087 1 1 26 LYS CB   C   8.889 -10.301  -0.553 1.00 . A C . 22 LYS CB   1 1 
        7  9088 1 1 26 LYS CD   C  10.204  -8.230   0.162 1.00 . A C . 22 LYS CD   1 1 
        7  9089 1 1 26 LYS CE   C  10.432  -6.746  -0.111 1.00 . A C . 22 LYS CE   1 1 
        7  9090 1 1 26 LYS CG   C   9.060  -8.784  -0.684 1.00 . A C . 22 LYS CG   1 1 
        7  9091 1 1 26 LYS H    H   8.120  -8.912   1.630 1.00 . A C . 22 LYS H    1 1 
        7  9092 1 1 26 LYS HA   H   8.092 -11.732   0.821 1.00 . A C . 22 LYS HA   1 1 
        7  9093 1 1 26 LYS HB2  H   9.777 -10.769  -0.953 1.00 . A C . 22 LYS HB2  1 1 
        7  9094 1 1 26 LYS HB3  H   8.041 -10.594  -1.159 1.00 . A C . 22 LYS HB3  1 1 
        7  9095 1 1 26 LYS HD2  H   9.965  -8.361   1.206 1.00 . A C . 22 LYS HD2  1 1 
        7  9096 1 1 26 LYS HD3  H  11.109  -8.771  -0.074 1.00 . A C . 22 LYS HD3  1 1 
        7  9097 1 1 26 LYS HE2  H  11.039  -6.325   0.691 1.00 . A C . 22 LYS HE2  1 1 
        7  9098 1 1 26 LYS HE3  H  10.957  -6.645  -1.049 1.00 . A C . 22 LYS HE3  1 1 
        7  9099 1 1 26 LYS HG2  H   9.255  -8.549  -1.718 1.00 . A C . 22 LYS HG2  1 1 
        7  9100 1 1 26 LYS HG3  H   8.139  -8.308  -0.378 1.00 . A C . 22 LYS HG3  1 1 
        7  9101 1 1 26 LYS HZ1  H   9.325  -5.015  -0.506 1.00 . A C . 22 LYS HZ1  1 1 
        7  9102 1 1 26 LYS HZ2  H   8.703  -5.951   0.757 1.00 . A C . 22 LYS HZ2  1 1 
        7  9103 1 1 26 LYS HZ3  H   8.499  -6.451  -0.848 1.00 . A C . 22 LYS HZ3  1 1 
        7  9104 1 1 26 LYS N    N   7.877  -9.862   1.656 1.00 . A C . 22 LYS N    1 1 
        7  9105 1 1 26 LYS NZ   N   9.152  -5.990  -0.184 1.00 . A C . 22 LYS NZ   1 1 
        7  9106 1 1 26 LYS O    O  10.706 -12.073   1.083 1.00 . A C . 22 LYS O    1 1 
        7  9107 1 1 27 GLY C    C  12.107  -9.349   3.927 1.00 . A C . 23 GLY C    1 1 
        7  9108 1 1 27 GLY CA   C  11.692 -10.581   3.162 1.00 . A C . 23 GLY CA   1 1 
        7  9109 1 1 27 GLY H    H   9.773  -9.725   2.899 1.00 . A C . 23 GLY H    1 1 
        7  9110 1 1 27 GLY HA2  H  11.650 -11.422   3.842 1.00 . A C . 23 GLY HA2  1 1 
        7  9111 1 1 27 GLY HA3  H  12.425 -10.780   2.392 1.00 . A C . 23 GLY HA3  1 1 
        7  9112 1 1 27 GLY N    N  10.390 -10.402   2.546 1.00 . A C . 23 GLY N    1 1 
        7  9113 1 1 27 GLY O    O  12.049  -9.322   5.151 1.00 . A C . 23 GLY O    1 1 
        7  9114 1 1 28 LYS C    C  11.528  -6.170   3.451 1.00 . A C . 24 LYS C    1 1 
        7  9115 1 1 28 LYS CA   C  12.739  -7.025   3.792 1.00 . A C . 24 LYS CA   1 1 
        7  9116 1 1 28 LYS CB   C  14.013  -6.419   3.219 1.00 . A C . 24 LYS CB   1 1 
        7  9117 1 1 28 LYS CD   C  16.073  -5.122   3.591 1.00 . A C . 24 LYS CD   1 1 
        7  9118 1 1 28 LYS CE   C  16.717  -3.938   4.292 1.00 . A C . 24 LYS CE   1 1 
        7  9119 1 1 28 LYS CG   C  14.685  -5.400   4.108 1.00 . A C . 24 LYS CG   1 1 
        7  9120 1 1 28 LYS H    H  12.757  -8.456   2.261 1.00 . A C . 24 LYS H    1 1 
        7  9121 1 1 28 LYS HA   H  12.826  -7.131   4.864 1.00 . A C . 24 LYS HA   1 1 
        7  9122 1 1 28 LYS HB2  H  14.718  -7.214   3.029 1.00 . A C . 24 LYS HB2  1 1 
        7  9123 1 1 28 LYS HB3  H  13.773  -5.931   2.276 1.00 . A C . 24 LYS HB3  1 1 
        7  9124 1 1 28 LYS HD2  H  16.684  -5.997   3.751 1.00 . A C . 24 LYS HD2  1 1 
        7  9125 1 1 28 LYS HD3  H  15.999  -4.923   2.534 1.00 . A C . 24 LYS HD3  1 1 
        7  9126 1 1 28 LYS HE2  H  16.184  -3.041   4.019 1.00 . A C . 24 LYS HE2  1 1 
        7  9127 1 1 28 LYS HE3  H  16.646  -4.087   5.360 1.00 . A C . 24 LYS HE3  1 1 
        7  9128 1 1 28 LYS HG2  H  14.111  -4.486   4.102 1.00 . A C . 24 LYS HG2  1 1 
        7  9129 1 1 28 LYS HG3  H  14.750  -5.789   5.114 1.00 . A C . 24 LYS HG3  1 1 
        7  9130 1 1 28 LYS HZ1  H  18.678  -4.644   4.169 1.00 . A C . 24 LYS HZ1  1 1 
        7  9131 1 1 28 LYS HZ2  H  18.565  -2.976   4.419 1.00 . A C . 24 LYS HZ2  1 1 
        7  9132 1 1 28 LYS HZ3  H  18.238  -3.623   2.895 1.00 . A C . 24 LYS HZ3  1 1 
        7  9133 1 1 28 LYS N    N  12.539  -8.329   3.209 1.00 . A C . 24 LYS N    1 1 
        7  9134 1 1 28 LYS NZ   N  18.148  -3.785   3.918 1.00 . A C . 24 LYS NZ   1 1 
        7  9135 1 1 28 LYS O    O  10.563  -6.696   2.901 1.00 . A C . 24 LYS O    1 1 
        7  9136 1 1 29 GLY C    C   9.189  -4.431   3.213 1.00 . A C . 25 GLY C    1 1 
        7  9137 1 1 29 GLY CA   C  10.582  -3.907   3.383 1.00 . A C . 25 GLY CA   1 1 
        7  9138 1 1 29 GLY H    H  12.331  -4.588   4.361 1.00 . A C . 25 GLY H    1 1 
        7  9139 1 1 29 GLY HA2  H  10.544  -3.117   4.099 1.00 . A C . 25 GLY HA2  1 1 
        7  9140 1 1 29 GLY HA3  H  10.898  -3.509   2.451 1.00 . A C . 25 GLY HA3  1 1 
        7  9141 1 1 29 GLY N    N  11.580  -4.888   3.810 1.00 . A C . 25 GLY N    1 1 
        7  9142 1 1 29 GLY O    O   8.789  -4.820   2.120 1.00 . A C . 25 GLY O    1 1 
        7  9143 1 1 30 LYS C    C   6.048  -4.090   4.717 1.00 . A C . 26 LYS C    1 1 
        7  9144 1 1 30 LYS CA   C   7.132  -5.028   4.237 1.00 . A C . 26 LYS CA   1 1 
        7  9145 1 1 30 LYS CB   C   7.186  -6.290   5.072 1.00 . A C . 26 LYS CB   1 1 
        7  9146 1 1 30 LYS CD   C   8.238  -7.272   7.095 1.00 . A C . 26 LYS CD   1 1 
        7  9147 1 1 30 LYS CE   C   9.671  -7.389   6.607 1.00 . A C . 26 LYS CE   1 1 
        7  9148 1 1 30 LYS CG   C   7.566  -6.050   6.517 1.00 . A C . 26 LYS CG   1 1 
        7  9149 1 1 30 LYS H    H   8.742  -3.938   5.075 1.00 . A C . 26 LYS H    1 1 
        7  9150 1 1 30 LYS HA   H   6.924  -5.299   3.214 1.00 . A C . 26 LYS HA   1 1 
        7  9151 1 1 30 LYS HB2  H   6.218  -6.772   5.047 1.00 . A C . 26 LYS HB2  1 1 
        7  9152 1 1 30 LYS HB3  H   7.924  -6.949   4.637 1.00 . A C . 26 LYS HB3  1 1 
        7  9153 1 1 30 LYS HD2  H   8.238  -7.203   8.171 1.00 . A C . 26 LYS HD2  1 1 
        7  9154 1 1 30 LYS HD3  H   7.691  -8.151   6.788 1.00 . A C . 26 LYS HD3  1 1 
        7  9155 1 1 30 LYS HE2  H   9.715  -7.166   5.538 1.00 . A C . 26 LYS HE2  1 1 
        7  9156 1 1 30 LYS HE3  H  10.271  -6.669   7.143 1.00 . A C . 26 LYS HE3  1 1 
        7  9157 1 1 30 LYS HG2  H   8.250  -5.212   6.568 1.00 . A C . 26 LYS HG2  1 1 
        7  9158 1 1 30 LYS HG3  H   6.676  -5.830   7.088 1.00 . A C . 26 LYS HG3  1 1 
        7  9159 1 1 30 LYS HZ1  H  10.310  -8.903   7.896 1.00 . A C . 26 LYS HZ1  1 1 
        7  9160 1 1 30 LYS HZ2  H  11.139  -8.868   6.420 1.00 . A C . 26 LYS HZ2  1 1 
        7  9161 1 1 30 LYS HZ3  H   9.562  -9.469   6.493 1.00 . A C . 26 LYS HZ3  1 1 
        7  9162 1 1 30 LYS N    N   8.430  -4.401   4.268 1.00 . A C . 26 LYS N    1 1 
        7  9163 1 1 30 LYS NZ   N  10.208  -8.749   6.872 1.00 . A C . 26 LYS NZ   1 1 
        7  9164 1 1 30 LYS O    O   6.264  -3.289   5.628 1.00 . A C . 26 LYS O    1 1 
        7  9165 1 1 31 LEU C    C   2.544  -4.115   4.735 1.00 . A C . 27 LEU C    1 1 
        7  9166 1 1 31 LEU CA   C   3.786  -3.309   4.395 1.00 . A C . 27 LEU CA   1 1 
        7  9167 1 1 31 LEU CB   C   3.502  -2.380   3.207 1.00 . A C . 27 LEU CB   1 1 
        7  9168 1 1 31 LEU CD1  C   3.325  -0.344   4.618 1.00 . A C . 27 LEU CD1  1 1 
        7  9169 1 1 31 LEU CD2  C   2.397  -0.329   2.298 1.00 . A C . 27 LEU CD2  1 1 
        7  9170 1 1 31 LEU CG   C   2.647  -1.168   3.542 1.00 . A C . 27 LEU CG   1 1 
        7  9171 1 1 31 LEU H    H   4.770  -4.882   3.407 1.00 . A C . 27 LEU H    1 1 
        7  9172 1 1 31 LEU HA   H   4.065  -2.714   5.251 1.00 . A C . 27 LEU HA   1 1 
        7  9173 1 1 31 LEU HB2  H   4.448  -2.033   2.815 1.00 . A C . 27 LEU HB2  1 1 
        7  9174 1 1 31 LEU HB3  H   2.992  -2.946   2.432 1.00 . A C . 27 LEU HB3  1 1 
        7  9175 1 1 31 LEU HD11 H   2.754   0.555   4.792 1.00 . A C . 27 LEU HD11 1 1 
        7  9176 1 1 31 LEU HD12 H   4.321  -0.082   4.296 1.00 . A C . 27 LEU HD12 1 1 
        7  9177 1 1 31 LEU HD13 H   3.380  -0.916   5.531 1.00 . A C . 27 LEU HD13 1 1 
        7  9178 1 1 31 LEU HD21 H   1.777   0.518   2.555 1.00 . A C . 27 LEU HD21 1 1 
        7  9179 1 1 31 LEU HD22 H   1.895  -0.930   1.553 1.00 . A C . 27 LEU HD22 1 1 
        7  9180 1 1 31 LEU HD23 H   3.339   0.021   1.903 1.00 . A C . 27 LEU HD23 1 1 
        7  9181 1 1 31 LEU HG   H   1.693  -1.501   3.924 1.00 . A C . 27 LEU HG   1 1 
        7  9182 1 1 31 LEU N    N   4.889  -4.190   4.090 1.00 . A C . 27 LEU N    1 1 
        7  9183 1 1 31 LEU O    O   2.160  -5.018   3.993 1.00 . A C . 27 LEU O    1 1 
        7  9184 1 1 32 SER C    C  -0.467  -3.470   5.940 1.00 . A C . 28 SER C    1 1 
        7  9185 1 1 32 SER CA   C   0.684  -4.425   6.252 1.00 . A C . 28 SER CA   1 1 
        7  9186 1 1 32 SER CB   C   0.691  -4.772   7.740 1.00 . A C . 28 SER CB   1 1 
        7  9187 1 1 32 SER H    H   2.353  -3.146   6.469 1.00 . A C . 28 SER H    1 1 
        7  9188 1 1 32 SER HA   H   0.572  -5.336   5.669 1.00 . A C . 28 SER HA   1 1 
        7  9189 1 1 32 SER HB2  H   0.800  -3.865   8.318 1.00 . A C . 28 SER HB2  1 1 
        7  9190 1 1 32 SER HB3  H  -0.243  -5.255   7.998 1.00 . A C . 28 SER HB3  1 1 
        7  9191 1 1 32 SER HG   H   2.597  -5.182   7.930 1.00 . A C . 28 SER HG   1 1 
        7  9192 1 1 32 SER N    N   1.941  -3.808   5.871 1.00 . A C . 28 SER N    1 1 
        7  9193 1 1 32 SER O    O  -0.611  -2.428   6.582 1.00 . A C . 28 SER O    1 1 
        7  9194 1 1 32 SER OG   O   1.761  -5.645   8.055 1.00 . A C . 28 SER OG   1 1 
        7  9195 1 1 33 LEU C    C  -3.557  -2.993   5.311 1.00 . A C . 29 LEU C    1 1 
        7  9196 1 1 33 LEU CA   C  -2.325  -2.968   4.435 1.00 . A C . 29 LEU CA   1 1 
        7  9197 1 1 33 LEU CB   C  -2.711  -3.436   3.029 1.00 . A C . 29 LEU CB   1 1 
        7  9198 1 1 33 LEU CD1  C  -0.288  -3.438   2.245 1.00 . A C . 29 LEU CD1  1 1 
        7  9199 1 1 33 LEU CD2  C  -2.137  -3.880   0.652 1.00 . A C . 29 LEU CD2  1 1 
        7  9200 1 1 33 LEU CG   C  -1.731  -3.110   1.892 1.00 . A C . 29 LEU CG   1 1 
        7  9201 1 1 33 LEU H    H  -1.137  -4.710   4.533 1.00 . A C . 29 LEU H    1 1 
        7  9202 1 1 33 LEU HA   H  -1.965  -1.961   4.387 1.00 . A C . 29 LEU HA   1 1 
        7  9203 1 1 33 LEU HB2  H  -2.836  -4.510   3.060 1.00 . A C . 29 LEU HB2  1 1 
        7  9204 1 1 33 LEU HB3  H  -3.666  -2.989   2.782 1.00 . A C . 29 LEU HB3  1 1 
        7  9205 1 1 33 LEU HD11 H   0.356  -3.159   1.424 1.00 . A C . 29 LEU HD11 1 1 
        7  9206 1 1 33 LEU HD12 H  -0.195  -4.497   2.431 1.00 . A C . 29 LEU HD12 1 1 
        7  9207 1 1 33 LEU HD13 H   0.000  -2.890   3.130 1.00 . A C . 29 LEU HD13 1 1 
        7  9208 1 1 33 LEU HD21 H  -1.440  -3.672  -0.146 1.00 . A C . 29 LEU HD21 1 1 
        7  9209 1 1 33 LEU HD22 H  -3.129  -3.579   0.351 1.00 . A C . 29 LEU HD22 1 1 
        7  9210 1 1 33 LEU HD23 H  -2.131  -4.939   0.869 1.00 . A C . 29 LEU HD23 1 1 
        7  9211 1 1 33 LEU HG   H  -1.789  -2.062   1.668 1.00 . A C . 29 LEU HG   1 1 
        7  9212 1 1 33 LEU N    N  -1.269  -3.829   4.954 1.00 . A C . 29 LEU N    1 1 
        7  9213 1 1 33 LEU O    O  -3.995  -4.058   5.754 1.00 . A C . 29 LEU O    1 1 
        7  9214 1 1 34 SER C    C  -6.204  -0.577   5.672 1.00 . A C . 30 SER C    1 1 
        7  9215 1 1 34 SER CA   C  -5.390  -1.738   6.232 1.00 . A C . 30 SER CA   1 1 
        7  9216 1 1 34 SER CB   C  -5.204  -1.586   7.742 1.00 . A C . 30 SER CB   1 1 
        7  9217 1 1 34 SER H    H  -3.648  -0.978   5.334 1.00 . A C . 30 SER H    1 1 
        7  9218 1 1 34 SER HA   H  -5.900  -2.659   6.024 1.00 . A C . 30 SER HA   1 1 
        7  9219 1 1 34 SER HB2  H  -4.691  -0.658   7.948 1.00 . A C . 30 SER HB2  1 1 
        7  9220 1 1 34 SER HB3  H  -6.171  -1.582   8.223 1.00 . A C . 30 SER HB3  1 1 
        7  9221 1 1 34 SER HG   H  -4.515  -3.422   7.680 1.00 . A C . 30 SER HG   1 1 
        7  9222 1 1 34 SER N    N  -4.114  -1.816   5.573 1.00 . A C . 30 SER N    1 1 
        7  9223 1 1 34 SER O    O  -5.712   0.549   5.577 1.00 . A C . 30 SER O    1 1 
        7  9224 1 1 34 SER OG   O  -4.436  -2.658   8.269 1.00 . A C . 30 SER OG   1 1 
        7  9225 1 1 35 MET C    C  -9.605   0.212   5.568 1.00 . A C . 31 MET C    1 1 
        7  9226 1 1 35 MET CA   C  -8.325   0.163   4.749 1.00 . A C . 31 MET CA   1 1 
        7  9227 1 1 35 MET CB   C  -8.659  -0.116   3.275 1.00 . A C . 31 MET CB   1 1 
        7  9228 1 1 35 MET CE   C  -9.037  -1.505   0.431 1.00 . A C . 31 MET CE   1 1 
        7  9229 1 1 35 MET CG   C  -7.437  -0.358   2.404 1.00 . A C . 31 MET CG   1 1 
        7  9230 1 1 35 MET H    H  -7.774  -1.779   5.384 1.00 . A C . 31 MET H    1 1 
        7  9231 1 1 35 MET HA   H  -7.821   1.115   4.827 1.00 . A C . 31 MET HA   1 1 
        7  9232 1 1 35 MET HB2  H  -9.288  -0.989   3.225 1.00 . A C . 31 MET HB2  1 1 
        7  9233 1 1 35 MET HB3  H  -9.200   0.729   2.875 1.00 . A C . 31 MET HB3  1 1 
        7  9234 1 1 35 MET HE1  H  -8.646  -2.458   0.756 1.00 . A C . 31 MET HE1  1 1 
        7  9235 1 1 35 MET HE2  H  -9.319  -1.568  -0.610 1.00 . A C . 31 MET HE2  1 1 
        7  9236 1 1 35 MET HE3  H  -9.903  -1.251   1.024 1.00 . A C . 31 MET HE3  1 1 
        7  9237 1 1 35 MET HG2  H  -6.687   0.375   2.653 1.00 . A C . 31 MET HG2  1 1 
        7  9238 1 1 35 MET HG3  H  -7.053  -1.345   2.618 1.00 . A C . 31 MET HG3  1 1 
        7  9239 1 1 35 MET N    N  -7.441  -0.860   5.289 1.00 . A C . 31 MET N    1 1 
        7  9240 1 1 35 MET O    O -10.210  -0.827   5.845 1.00 . A C . 31 MET O    1 1 
        7  9241 1 1 35 MET SD   S  -7.783  -0.246   0.635 1.00 . A C . 31 MET SD   1 1 
        7  9242 1 1 36 ASN C    C -11.881   2.904   6.484 1.00 . A C . 32 ASN C    1 1 
        7  9243 1 1 36 ASN CA   C -11.208   1.571   6.777 1.00 . A C . 32 ASN CA   1 1 
        7  9244 1 1 36 ASN CB   C -10.872   1.471   8.268 1.00 . A C . 32 ASN CB   1 1 
        7  9245 1 1 36 ASN CG   C -12.079   1.695   9.163 1.00 . A C . 32 ASN CG   1 1 
        7  9246 1 1 36 ASN H    H  -9.471   2.201   5.734 1.00 . A C . 32 ASN H    1 1 
        7  9247 1 1 36 ASN HA   H -11.886   0.774   6.517 1.00 . A C . 32 ASN HA   1 1 
        7  9248 1 1 36 ASN HB2  H -10.477   0.487   8.474 1.00 . A C . 32 ASN HB2  1 1 
        7  9249 1 1 36 ASN HB3  H -10.125   2.213   8.511 1.00 . A C . 32 ASN HB3  1 1 
        7  9250 1 1 36 ASN HD21 H -10.904   2.416  10.597 1.00 . A C . 32 ASN HD21 1 1 
        7  9251 1 1 36 ASN HD22 H -12.599   2.365  10.960 1.00 . A C . 32 ASN HD22 1 1 
        7  9252 1 1 36 ASN N    N -10.001   1.407   5.977 1.00 . A C . 32 ASN N    1 1 
        7  9253 1 1 36 ASN ND2  N -11.838   2.210  10.358 1.00 . A C . 32 ASN ND2  1 1 
        7  9254 1 1 36 ASN O    O -11.573   3.916   7.116 1.00 . A C . 32 ASN O    1 1 
        7  9255 1 1 36 ASN OD1  O -13.216   1.409   8.787 1.00 . A C . 32 ASN OD1  1 1 
        7  9256 1 1 37 GLY C    C -12.778   5.293   4.857 1.00 . A C . 33 GLY C    1 1 
        7  9257 1 1 37 GLY CA   C -13.600   4.058   5.198 1.00 . A C . 33 GLY CA   1 1 
        7  9258 1 1 37 GLY H    H -12.919   2.065   5.002 1.00 . A C . 33 GLY H    1 1 
        7  9259 1 1 37 GLY HA2  H -14.225   3.818   4.348 1.00 . A C . 33 GLY HA2  1 1 
        7  9260 1 1 37 GLY HA3  H -14.238   4.280   6.042 1.00 . A C . 33 GLY HA3  1 1 
        7  9261 1 1 37 GLY N    N -12.794   2.888   5.518 1.00 . A C . 33 GLY N    1 1 
        7  9262 1 1 37 GLY O    O -12.317   5.444   3.728 1.00 . A C . 33 GLY O    1 1 
        7  9263 1 1 38 ASN C    C -10.447   7.309   6.139 1.00 . A C . 34 ASN C    1 1 
        7  9264 1 1 38 ASN CA   C -11.871   7.422   5.606 1.00 . A C . 34 ASN CA   1 1 
        7  9265 1 1 38 ASN CB   C -12.605   8.598   6.267 1.00 . A C . 34 ASN CB   1 1 
        7  9266 1 1 38 ASN CG   C -12.243   9.953   5.663 1.00 . A C . 34 ASN CG   1 1 
        7  9267 1 1 38 ASN H    H -12.916   5.972   6.732 1.00 . A C . 34 ASN H    1 1 
        7  9268 1 1 38 ASN HA   H -11.829   7.587   4.540 1.00 . A C . 34 ASN HA   1 1 
        7  9269 1 1 38 ASN HB2  H -13.669   8.452   6.155 1.00 . A C . 34 ASN HB2  1 1 
        7  9270 1 1 38 ASN HB3  H -12.360   8.617   7.318 1.00 . A C . 34 ASN HB3  1 1 
        7  9271 1 1 38 ASN HD21 H -10.374   9.350   5.275 1.00 . A C . 34 ASN HD21 1 1 
        7  9272 1 1 38 ASN HD22 H -10.765  10.988   4.820 1.00 . A C . 34 ASN HD22 1 1 
        7  9273 1 1 38 ASN N    N -12.585   6.173   5.832 1.00 . A C . 34 ASN N    1 1 
        7  9274 1 1 38 ASN ND2  N -11.007  10.115   5.205 1.00 . A C . 34 ASN ND2  1 1 
        7  9275 1 1 38 ASN O    O  -9.875   8.273   6.649 1.00 . A C . 34 ASN O    1 1 
        7  9276 1 1 38 ASN OD1  O -13.076  10.861   5.620 1.00 . A C . 34 ASN OD1  1 1 
        7  9277 1 1 39 GLN C    C  -7.785   4.841   5.747 1.00 . A C . 35 GLN C    1 1 
        7  9278 1 1 39 GLN CA   C  -8.519   5.932   6.512 1.00 . A C . 35 GLN CA   1 1 
        7  9279 1 1 39 GLN CB   C  -8.481   5.603   7.999 1.00 . A C . 35 GLN CB   1 1 
        7  9280 1 1 39 GLN CD   C  -7.026   4.956   9.955 1.00 . A C . 35 GLN CD   1 1 
        7  9281 1 1 39 GLN CG   C  -7.067   5.381   8.504 1.00 . A C . 35 GLN CG   1 1 
        7  9282 1 1 39 GLN H    H -10.373   5.376   5.663 1.00 . A C . 35 GLN H    1 1 
        7  9283 1 1 39 GLN HA   H  -7.995   6.862   6.358 1.00 . A C . 35 GLN HA   1 1 
        7  9284 1 1 39 GLN HB2  H  -8.919   6.423   8.553 1.00 . A C . 35 GLN HB2  1 1 
        7  9285 1 1 39 GLN HB3  H  -9.053   4.704   8.178 1.00 . A C . 35 GLN HB3  1 1 
        7  9286 1 1 39 GLN HE21 H  -7.163   3.046   9.420 1.00 . A C . 35 GLN HE21 1 1 
        7  9287 1 1 39 GLN HE22 H  -7.071   3.354  11.126 1.00 . A C . 35 GLN HE22 1 1 
        7  9288 1 1 39 GLN HG2  H  -6.603   4.612   7.899 1.00 . A C . 35 GLN HG2  1 1 
        7  9289 1 1 39 GLN HG3  H  -6.512   6.304   8.392 1.00 . A C . 35 GLN HG3  1 1 
        7  9290 1 1 39 GLN N    N  -9.878   6.125   6.055 1.00 . A C . 35 GLN N    1 1 
        7  9291 1 1 39 GLN NE2  N  -7.093   3.658  10.190 1.00 . A C . 35 GLN NE2  1 1 
        7  9292 1 1 39 GLN O    O  -8.328   3.770   5.471 1.00 . A C . 35 GLN O    1 1 
        7  9293 1 1 39 GLN OE1  O  -6.939   5.788  10.857 1.00 . A C . 35 GLN OE1  1 1 
        7  9294 1 1 40 LEU C    C  -4.421   4.221   5.941 1.00 . A C . 36 LEU C    1 1 
        7  9295 1 1 40 LEU CA   C  -5.575   4.179   4.952 1.00 . A C . 36 LEU CA   1 1 
        7  9296 1 1 40 LEU CB   C  -5.105   4.540   3.529 1.00 . A C . 36 LEU CB   1 1 
        7  9297 1 1 40 LEU CD1  C  -3.011   3.119   3.317 1.00 . A C . 36 LEU CD1  1 1 
        7  9298 1 1 40 LEU CD2  C  -5.221   2.189   2.635 1.00 . A C . 36 LEU CD2  1 1 
        7  9299 1 1 40 LEU CG   C  -4.374   3.444   2.726 1.00 . A C . 36 LEU CG   1 1 
        7  9300 1 1 40 LEU H    H  -6.260   6.082   5.496 1.00 . A C . 36 LEU H    1 1 
        7  9301 1 1 40 LEU HA   H  -6.025   3.193   4.963 1.00 . A C . 36 LEU HA   1 1 
        7  9302 1 1 40 LEU HB2  H  -5.973   4.841   2.963 1.00 . A C . 36 LEU HB2  1 1 
        7  9303 1 1 40 LEU HB3  H  -4.444   5.391   3.607 1.00 . A C . 36 LEU HB3  1 1 
        7  9304 1 1 40 LEU HD11 H  -2.546   2.333   2.740 1.00 . A C . 36 LEU HD11 1 1 
        7  9305 1 1 40 LEU HD12 H  -3.131   2.792   4.339 1.00 . A C . 36 LEU HD12 1 1 
        7  9306 1 1 40 LEU HD13 H  -2.388   4.000   3.293 1.00 . A C . 36 LEU HD13 1 1 
        7  9307 1 1 40 LEU HD21 H  -6.188   2.438   2.223 1.00 . A C . 36 LEU HD21 1 1 
        7  9308 1 1 40 LEU HD22 H  -5.345   1.765   3.619 1.00 . A C . 36 LEU HD22 1 1 
        7  9309 1 1 40 LEU HD23 H  -4.732   1.471   1.994 1.00 . A C . 36 LEU HD23 1 1 
        7  9310 1 1 40 LEU HG   H  -4.214   3.804   1.719 1.00 . A C . 36 LEU HG   1 1 
        7  9311 1 1 40 LEU N    N  -6.544   5.152   5.414 1.00 . A C . 36 LEU N    1 1 
        7  9312 1 1 40 LEU O    O  -3.919   5.300   6.257 1.00 . A C . 36 LEU O    1 1 
        7  9313 1 1 41 LYS C    C  -2.221   1.693   7.212 1.00 . A C . 37 LYS C    1 1 
        7  9314 1 1 41 LYS CA   C  -2.974   2.989   7.443 1.00 . A C . 37 LYS CA   1 1 
        7  9315 1 1 41 LYS CB   C  -3.525   3.027   8.871 1.00 . A C . 37 LYS CB   1 1 
        7  9316 1 1 41 LYS CD   C  -4.483   1.665  10.738 1.00 . A C . 37 LYS CD   1 1 
        7  9317 1 1 41 LYS CE   C  -5.248   0.411  11.116 1.00 . A C . 37 LYS CE   1 1 
        7  9318 1 1 41 LYS CG   C  -4.373   1.822   9.233 1.00 . A C . 37 LYS CG   1 1 
        7  9319 1 1 41 LYS H    H  -4.493   2.240   6.178 1.00 . A C . 37 LYS H    1 1 
        7  9320 1 1 41 LYS HA   H  -2.293   3.839   7.299 1.00 . A C . 37 LYS HA   1 1 
        7  9321 1 1 41 LYS HB2  H  -2.699   3.076   9.562 1.00 . A C . 37 LYS HB2  1 1 
        7  9322 1 1 41 LYS HB3  H  -4.134   3.913   8.984 1.00 . A C . 37 LYS HB3  1 1 
        7  9323 1 1 41 LYS HD2  H  -3.489   1.605  11.154 1.00 . A C . 37 LYS HD2  1 1 
        7  9324 1 1 41 LYS HD3  H  -4.994   2.524  11.143 1.00 . A C . 37 LYS HD3  1 1 
        7  9325 1 1 41 LYS HE2  H  -6.264   0.505  10.765 1.00 . A C . 37 LYS HE2  1 1 
        7  9326 1 1 41 LYS HE3  H  -4.781  -0.437  10.640 1.00 . A C . 37 LYS HE3  1 1 
        7  9327 1 1 41 LYS HG2  H  -5.362   1.952   8.821 1.00 . A C . 37 LYS HG2  1 1 
        7  9328 1 1 41 LYS HG3  H  -3.919   0.937   8.816 1.00 . A C . 37 LYS HG3  1 1 
        7  9329 1 1 41 LYS HZ1  H  -5.799  -0.661  12.815 1.00 . A C . 37 LYS HZ1  1 1 
        7  9330 1 1 41 LYS HZ2  H  -5.704   1.008  13.062 1.00 . A C . 37 LYS HZ2  1 1 
        7  9331 1 1 41 LYS HZ3  H  -4.289   0.091  12.940 1.00 . A C . 37 LYS HZ3  1 1 
        7  9332 1 1 41 LYS N    N  -4.048   3.072   6.468 1.00 . A C . 37 LYS N    1 1 
        7  9333 1 1 41 LYS NZ   N  -5.261   0.197  12.584 1.00 . A C . 37 LYS NZ   1 1 
        7  9334 1 1 41 LYS O    O  -2.812   0.681   6.826 1.00 . A C . 37 LYS O    1 1 
        7  9335 1 1 42 ALA C    C   1.130   0.579   8.044 1.00 . A C . 38 ALA C    1 1 
        7  9336 1 1 42 ALA CA   C  -0.100   0.571   7.156 1.00 . A C . 38 ALA CA   1 1 
        7  9337 1 1 42 ALA CB   C   0.290   0.544   5.689 1.00 . A C . 38 ALA CB   1 1 
        7  9338 1 1 42 ALA H    H  -0.516   2.543   7.769 1.00 . A C . 38 ALA H    1 1 
        7  9339 1 1 42 ALA HA   H  -0.681  -0.315   7.367 1.00 . A C . 38 ALA HA   1 1 
        7  9340 1 1 42 ALA HB1  H  -0.600   0.536   5.080 1.00 . A C . 38 ALA HB1  1 1 
        7  9341 1 1 42 ALA HB2  H   0.873  -0.342   5.489 1.00 . A C . 38 ALA HB2  1 1 
        7  9342 1 1 42 ALA HB3  H   0.876   1.421   5.457 1.00 . A C . 38 ALA HB3  1 1 
        7  9343 1 1 42 ALA N    N  -0.927   1.725   7.418 1.00 . A C . 38 ALA N    1 1 
        7  9344 1 1 42 ALA O    O   1.695   1.638   8.325 1.00 . A C . 38 ALA O    1 1 
        7  9345 1 1 43 THR C    C   3.869  -1.204   8.342 1.00 . A C . 39 THR C    1 1 
        7  9346 1 1 43 THR CA   C   2.760  -0.717   9.254 1.00 . A C . 39 THR CA   1 1 
        7  9347 1 1 43 THR CB   C   2.615  -1.691  10.441 1.00 . A C . 39 THR CB   1 1 
        7  9348 1 1 43 THR CG2  C   1.524  -1.235  11.398 1.00 . A C . 39 THR CG2  1 1 
        7  9349 1 1 43 THR H    H   0.992  -1.390   8.327 1.00 . A C . 39 THR H    1 1 
        7  9350 1 1 43 THR HA   H   3.024   0.258   9.634 1.00 . A C . 39 THR HA   1 1 
        7  9351 1 1 43 THR HB   H   3.553  -1.722  10.976 1.00 . A C . 39 THR HB   1 1 
        7  9352 1 1 43 THR HG1  H   3.045  -3.308   9.401 1.00 . A C . 39 THR HG1  1 1 
        7  9353 1 1 43 THR HG21 H   1.771  -0.258  11.786 1.00 . A C . 39 THR HG21 1 1 
        7  9354 1 1 43 THR HG22 H   1.446  -1.938  12.214 1.00 . A C . 39 THR HG22 1 1 
        7  9355 1 1 43 THR HG23 H   0.582  -1.186  10.872 1.00 . A C . 39 THR HG23 1 1 
        7  9356 1 1 43 THR N    N   1.532  -0.592   8.500 1.00 . A C . 39 THR N    1 1 
        7  9357 1 1 43 THR O    O   3.653  -2.076   7.496 1.00 . A C . 39 THR O    1 1 
        7  9358 1 1 43 THR OG1  O   2.312  -3.002   9.956 1.00 . A C . 39 THR OG1  1 1 
        7  9359 1 1 44 SER C    C   7.270  -1.560   8.632 1.00 . A C . 40 SER C    1 1 
        7  9360 1 1 44 SER CA   C   6.190  -1.014   7.719 1.00 . A C . 40 SER CA   1 1 
        7  9361 1 1 44 SER CB   C   6.687   0.188   6.922 1.00 . A C . 40 SER CB   1 1 
        7  9362 1 1 44 SER H    H   5.138   0.062   9.187 1.00 . A C . 40 SER H    1 1 
        7  9363 1 1 44 SER HA   H   5.892  -1.792   7.034 1.00 . A C . 40 SER HA   1 1 
        7  9364 1 1 44 SER HB2  H   7.633  -0.050   6.461 1.00 . A C . 40 SER HB2  1 1 
        7  9365 1 1 44 SER HB3  H   5.961   0.429   6.158 1.00 . A C . 40 SER HB3  1 1 
        7  9366 1 1 44 SER HG   H   5.989   1.659   8.016 1.00 . A C . 40 SER HG   1 1 
        7  9367 1 1 44 SER N    N   5.039  -0.633   8.505 1.00 . A C . 40 SER N    1 1 
        7  9368 1 1 44 SER O    O   7.776  -0.857   9.507 1.00 . A C . 40 SER O    1 1 
        7  9369 1 1 44 SER OG   O   6.857   1.322   7.758 1.00 . A C . 40 SER OG   1 1 
        7  9370 1 1 45 SER C    C   9.914  -3.619   8.628 1.00 . A C . 41 SER C    1 1 
        7  9371 1 1 45 SER CA   C   8.560  -3.474   9.304 1.00 . A C . 41 SER CA   1 1 
        7  9372 1 1 45 SER CB   C   8.017  -4.834   9.731 1.00 . A C . 41 SER CB   1 1 
        7  9373 1 1 45 SER H    H   7.226  -3.307   7.678 1.00 . A C . 41 SER H    1 1 
        7  9374 1 1 45 SER HA   H   8.682  -2.854  10.178 1.00 . A C . 41 SER HA   1 1 
        7  9375 1 1 45 SER HB2  H   7.969  -5.483   8.872 1.00 . A C . 41 SER HB2  1 1 
        7  9376 1 1 45 SER HB3  H   8.673  -5.265  10.472 1.00 . A C . 41 SER HB3  1 1 
        7  9377 1 1 45 SER HG   H   6.673  -3.916  10.832 1.00 . A C . 41 SER HG   1 1 
        7  9378 1 1 45 SER N    N   7.615  -2.815   8.432 1.00 . A C . 41 SER N    1 1 
        7  9379 1 1 45 SER O    O  10.071  -3.248   7.458 1.00 . A C . 41 SER O    1 1 
        7  9380 1 1 45 SER OG   O   6.716  -4.713  10.285 1.00 . A C . 41 SER OG   1 1 
        7  9381 1 1 46 ASN C    C  12.826  -2.777   9.117 1.00 . A C . 42 ASN C    1 1 
        7  9382 1 1 46 ASN CA   C  12.276  -4.188   8.996 1.00 . A C . 42 ASN CA   1 1 
        7  9383 1 1 46 ASN CB   C  12.504  -4.755   7.590 1.00 . A C . 42 ASN CB   1 1 
        7  9384 1 1 46 ASN CG   C  13.640  -5.760   7.553 1.00 . A C . 42 ASN CG   1 1 
        7  9385 1 1 46 ASN H    H  10.609  -4.615  10.217 1.00 . A C . 42 ASN H    1 1 
        7  9386 1 1 46 ASN HA   H  12.795  -4.812   9.711 1.00 . A C . 42 ASN HA   1 1 
        7  9387 1 1 46 ASN HB2  H  11.603  -5.246   7.258 1.00 . A C . 42 ASN HB2  1 1 
        7  9388 1 1 46 ASN HB3  H  12.736  -3.947   6.914 1.00 . A C . 42 ASN HB3  1 1 
        7  9389 1 1 46 ASN HD21 H  12.403  -7.225   8.073 1.00 . A C . 42 ASN HD21 1 1 
        7  9390 1 1 46 ASN HD22 H  14.058  -7.684   7.826 1.00 . A C . 42 ASN HD22 1 1 
        7  9391 1 1 46 ASN N    N  10.866  -4.184   9.372 1.00 . A C . 42 ASN N    1 1 
        7  9392 1 1 46 ASN ND2  N  13.336  -7.015   7.846 1.00 . A C . 42 ASN ND2  1 1 
        7  9393 1 1 46 ASN O    O  13.604  -2.315   8.283 1.00 . A C . 42 ASN O    1 1 
        7  9394 1 1 46 ASN OD1  O  14.787  -5.408   7.283 1.00 . A C . 42 ASN OD1  1 1 
        7  9395 1 1 47 ALA C    C  12.423   0.247   9.404 1.00 . A C . 43 ALA C    1 1 
        7  9396 1 1 47 ALA CA   C  12.792  -0.742  10.503 1.00 . A C . 43 ALA CA   1 1 
        7  9397 1 1 47 ALA CB   C  14.281  -0.702  10.799 1.00 . A C . 43 ALA CB   1 1 
        7  9398 1 1 47 ALA H    H  11.716  -2.537  10.760 1.00 . A C . 43 ALA H    1 1 
        7  9399 1 1 47 ALA HA   H  12.272  -0.454  11.405 1.00 . A C . 43 ALA HA   1 1 
        7  9400 1 1 47 ALA HB1  H  14.558   0.292  11.114 1.00 . A C . 43 ALA HB1  1 1 
        7  9401 1 1 47 ALA HB2  H  14.830  -0.966   9.909 1.00 . A C . 43 ALA HB2  1 1 
        7  9402 1 1 47 ALA HB3  H  14.508  -1.406  11.584 1.00 . A C . 43 ALA HB3  1 1 
        7  9403 1 1 47 ALA N    N  12.369  -2.099  10.173 1.00 . A C . 43 ALA N    1 1 
        7  9404 1 1 47 ALA O    O  13.084   1.270   9.222 1.00 . A C . 43 ALA O    1 1 
        7  9405 1 1 48 GLY C    C  11.706   0.904   6.417 1.00 . A C . 44 GLY C    1 1 
        7  9406 1 1 48 GLY CA   C  10.854   0.845   7.669 1.00 . A C . 44 GLY CA   1 1 
        7  9407 1 1 48 GLY H    H  10.918  -0.926   8.819 1.00 . A C . 44 GLY H    1 1 
        7  9408 1 1 48 GLY HA2  H   9.857   0.534   7.391 1.00 . A C . 44 GLY HA2  1 1 
        7  9409 1 1 48 GLY HA3  H  10.802   1.837   8.099 1.00 . A C . 44 GLY HA3  1 1 
        7  9410 1 1 48 GLY N    N  11.363  -0.067   8.672 1.00 . A C . 44 GLY N    1 1 
        7  9411 1 1 48 GLY O    O  11.518   1.789   5.588 1.00 . A C . 44 GLY O    1 1 
        7  9412 1 1 49 TYR C    C  12.698  -0.618   3.895 1.00 . A C . 45 TYR C    1 1 
        7  9413 1 1 49 TYR CA   C  13.480  -0.076   5.078 1.00 . A C . 45 TYR CA   1 1 
        7  9414 1 1 49 TYR CB   C  14.727  -0.930   5.305 1.00 . A C . 45 TYR CB   1 1 
        7  9415 1 1 49 TYR CD1  C  15.941  -0.478   7.482 1.00 . A C . 45 TYR CD1  1 1 
        7  9416 1 1 49 TYR CD2  C  16.674   0.657   5.519 1.00 . A C . 45 TYR CD2  1 1 
        7  9417 1 1 49 TYR CE1  C  16.925   0.153   8.217 1.00 . A C . 45 TYR CE1  1 1 
        7  9418 1 1 49 TYR CE2  C  17.659   1.291   6.249 1.00 . A C . 45 TYR CE2  1 1 
        7  9419 1 1 49 TYR CG   C  15.798  -0.238   6.121 1.00 . A C . 45 TYR CG   1 1 
        7  9420 1 1 49 TYR CZ   C  17.779   1.034   7.596 1.00 . A C . 45 TYR CZ   1 1 
        7  9421 1 1 49 TYR H    H  12.771  -0.695   6.980 1.00 . A C . 45 TYR H    1 1 
        7  9422 1 1 49 TYR HA   H  13.786   0.934   4.853 1.00 . A C . 45 TYR HA   1 1 
        7  9423 1 1 49 TYR HB2  H  14.445  -1.839   5.816 1.00 . A C . 45 TYR HB2  1 1 
        7  9424 1 1 49 TYR HB3  H  15.155  -1.183   4.343 1.00 . A C . 45 TYR HB3  1 1 
        7  9425 1 1 49 TYR HD1  H  15.270  -1.168   7.971 1.00 . A C . 45 TYR HD1  1 1 
        7  9426 1 1 49 TYR HD2  H  16.575   0.857   4.461 1.00 . A C . 45 TYR HD2  1 1 
        7  9427 1 1 49 TYR HE1  H  17.020  -0.045   9.274 1.00 . A C . 45 TYR HE1  1 1 
        7  9428 1 1 49 TYR HE2  H  18.329   1.983   5.763 1.00 . A C . 45 TYR HE2  1 1 
        7  9429 1 1 49 TYR HH   H  18.761   2.601   8.127 1.00 . A C . 45 TYR HH   1 1 
        7  9430 1 1 49 TYR N    N  12.643  -0.028   6.274 1.00 . A C . 45 TYR N    1 1 
        7  9431 1 1 49 TYR O    O  11.546  -1.022   4.041 1.00 . A C . 45 TYR O    1 1 
        7  9432 1 1 49 TYR OH   O  18.765   1.656   8.325 1.00 . A C . 45 TYR OH   1 1 
        7  9433 1 1 50 GLY C    C  13.037  -2.495   1.148 1.00 . A C . 46 GLY C    1 1 
        7  9434 1 1 50 GLY CA   C  12.666  -1.078   1.529 1.00 . A C . 46 GLY CA   1 1 
        7  9435 1 1 50 GLY H    H  14.272  -0.352   2.690 1.00 . A C . 46 GLY H    1 1 
        7  9436 1 1 50 GLY HA2  H  11.601  -1.019   1.678 1.00 . A C . 46 GLY HA2  1 1 
        7  9437 1 1 50 GLY HA3  H  12.943  -0.421   0.717 1.00 . A C . 46 GLY HA3  1 1 
        7  9438 1 1 50 GLY N    N  13.332  -0.633   2.732 1.00 . A C . 46 GLY N    1 1 
        7  9439 1 1 50 GLY O    O  13.414  -3.291   2.007 1.00 . A C . 46 GLY O    1 1 
        7  9440 1 1 51 ILE C    C  14.753  -4.397  -0.260 1.00 . A C . 47 ILE C    1 1 
        7  9441 1 1 51 ILE CA   C  13.330  -4.102  -0.679 1.00 . A C . 47 ILE CA   1 1 
        7  9442 1 1 51 ILE CB   C  13.350  -4.121  -2.218 1.00 . A C . 47 ILE CB   1 1 
        7  9443 1 1 51 ILE CD1  C  10.925  -4.726  -2.701 1.00 . A C . 47 ILE CD1  1 1 
        7  9444 1 1 51 ILE CG1  C  12.020  -3.696  -2.829 1.00 . A C . 47 ILE CG1  1 1 
        7  9445 1 1 51 ILE CG2  C  13.740  -5.507  -2.717 1.00 . A C . 47 ILE CG2  1 1 
        7  9446 1 1 51 ILE H    H  12.518  -2.141  -0.752 1.00 . A C . 47 ILE H    1 1 
        7  9447 1 1 51 ILE HA   H  12.666  -4.872  -0.318 1.00 . A C . 47 ILE HA   1 1 
        7  9448 1 1 51 ILE HB   H  14.116  -3.427  -2.529 1.00 . A C . 47 ILE HB   1 1 
        7  9449 1 1 51 ILE HD11 H  10.674  -4.853  -1.660 1.00 . A C . 47 ILE HD11 1 1 
        7  9450 1 1 51 ILE HD12 H  11.267  -5.666  -3.108 1.00 . A C . 47 ILE HD12 1 1 
        7  9451 1 1 51 ILE HD13 H  10.053  -4.394  -3.244 1.00 . A C . 47 ILE HD13 1 1 
        7  9452 1 1 51 ILE HG12 H  11.684  -2.794  -2.338 1.00 . A C . 47 ILE HG12 1 1 
        7  9453 1 1 51 ILE HG13 H  12.165  -3.495  -3.882 1.00 . A C . 47 ILE HG13 1 1 
        7  9454 1 1 51 ILE HG21 H  13.723  -5.520  -3.796 1.00 . A C . 47 ILE HG21 1 1 
        7  9455 1 1 51 ILE HG22 H  13.039  -6.236  -2.337 1.00 . A C . 47 ILE HG22 1 1 
        7  9456 1 1 51 ILE HG23 H  14.734  -5.749  -2.370 1.00 . A C . 47 ILE HG23 1 1 
        7  9457 1 1 51 ILE N    N  12.913  -2.807  -0.144 1.00 . A C . 47 ILE N    1 1 
        7  9458 1 1 51 ILE O    O  15.018  -5.319   0.510 1.00 . A C . 47 ILE O    1 1 
        7  9459 1 1 52 SER C    C  17.815  -2.724  -1.478 1.00 . A C . 48 SER C    1 1 
        7  9460 1 1 52 SER CA   C  17.068  -3.699  -0.567 1.00 . A C . 48 SER CA   1 1 
        7  9461 1 1 52 SER CB   C  17.547  -5.137  -0.792 1.00 . A C . 48 SER CB   1 1 
        7  9462 1 1 52 SER H    H  15.335  -2.866  -1.388 1.00 . A C . 48 SER H    1 1 
        7  9463 1 1 52 SER HA   H  17.238  -3.422   0.453 1.00 . A C . 48 SER HA   1 1 
        7  9464 1 1 52 SER HB2  H  16.900  -5.817  -0.248 1.00 . A C . 48 SER HB2  1 1 
        7  9465 1 1 52 SER HB3  H  17.501  -5.365  -1.845 1.00 . A C . 48 SER HB3  1 1 
        7  9466 1 1 52 SER HG   H  19.221  -6.155  -0.690 1.00 . A C . 48 SER HG   1 1 
        7  9467 1 1 52 SER N    N  15.650  -3.585  -0.806 1.00 . A C . 48 SER N    1 1 
        7  9468 1 1 52 SER O    O  18.393  -1.743  -1.006 1.00 . A C . 48 SER O    1 1 
        7  9469 1 1 52 SER OG   O  18.880  -5.318  -0.345 1.00 . A C . 48 SER OG   1 1 
        7  9470 1 1 53 TYR C    C  17.683  -2.021  -5.098 1.00 . A C . 49 TYR C    1 1 
        7  9471 1 1 53 TYR CA   C  18.403  -2.058  -3.743 1.00 . A C . 49 TYR CA   1 1 
        7  9472 1 1 53 TYR CB   C  19.894  -2.381  -3.938 1.00 . A C . 49 TYR CB   1 1 
        7  9473 1 1 53 TYR CD1  C  20.640  -4.759  -3.434 1.00 . A C . 49 TYR CD1  1 1 
        7  9474 1 1 53 TYR CD2  C  20.028  -4.243  -5.685 1.00 . A C . 49 TYR CD2  1 1 
        7  9475 1 1 53 TYR CE1  C  20.921  -6.058  -3.810 1.00 . A C . 49 TYR CE1  1 1 
        7  9476 1 1 53 TYR CE2  C  20.306  -5.544  -6.059 1.00 . A C . 49 TYR CE2  1 1 
        7  9477 1 1 53 TYR CG   C  20.189  -3.820  -4.361 1.00 . A C . 49 TYR CG   1 1 
        7  9478 1 1 53 TYR CZ   C  20.752  -6.445  -5.119 1.00 . A C . 49 TYR CZ   1 1 
        7  9479 1 1 53 TYR H    H  17.371  -3.805  -3.106 1.00 . A C . 49 TYR H    1 1 
        7  9480 1 1 53 TYR HA   H  18.333  -1.072  -3.311 1.00 . A C . 49 TYR HA   1 1 
        7  9481 1 1 53 TYR HB2  H  20.298  -1.720  -4.690 1.00 . A C . 49 TYR HB2  1 1 
        7  9482 1 1 53 TYR HB3  H  20.408  -2.195  -3.007 1.00 . A C . 49 TYR HB3  1 1 
        7  9483 1 1 53 TYR HD1  H  20.773  -4.466  -2.402 1.00 . A C . 49 TYR HD1  1 1 
        7  9484 1 1 53 TYR HD2  H  19.674  -3.543  -6.430 1.00 . A C . 49 TYR HD2  1 1 
        7  9485 1 1 53 TYR HE1  H  21.268  -6.767  -3.074 1.00 . A C . 49 TYR HE1  1 1 
        7  9486 1 1 53 TYR HE2  H  20.174  -5.850  -7.086 1.00 . A C . 49 TYR HE2  1 1 
        7  9487 1 1 53 TYR HH   H  21.547  -7.733  -6.309 1.00 . A C . 49 TYR HH   1 1 
        7  9488 1 1 53 TYR N    N  17.787  -2.978  -2.787 1.00 . A C . 49 TYR N    1 1 
        7  9489 1 1 53 TYR O    O  17.801  -1.035  -5.825 1.00 . A C . 49 TYR O    1 1 
        7  9490 1 1 53 TYR OH   O  21.036  -7.741  -5.489 1.00 . A C . 49 TYR OH   1 1 
        7  9491 1 1 54 GLU C    C  15.138  -2.148  -6.874 1.00 . A C . 50 GLU C    1 1 
        7  9492 1 1 54 GLU CA   C  16.274  -3.157  -6.739 1.00 . A C . 50 GLU CA   1 1 
        7  9493 1 1 54 GLU CB   C  15.763  -4.580  -6.993 1.00 . A C . 50 GLU CB   1 1 
        7  9494 1 1 54 GLU CD   C  14.798  -6.660  -5.941 1.00 . A C . 50 GLU CD   1 1 
        7  9495 1 1 54 GLU CG   C  14.937  -5.153  -5.855 1.00 . A C . 50 GLU CG   1 1 
        7  9496 1 1 54 GLU H    H  16.843  -3.818  -4.810 1.00 . A C . 50 GLU H    1 1 
        7  9497 1 1 54 GLU HA   H  17.013  -2.919  -7.487 1.00 . A C . 50 GLU HA   1 1 
        7  9498 1 1 54 GLU HB2  H  15.143  -4.572  -7.880 1.00 . A C . 50 GLU HB2  1 1 
        7  9499 1 1 54 GLU HB3  H  16.609  -5.232  -7.159 1.00 . A C . 50 GLU HB3  1 1 
        7  9500 1 1 54 GLU HG2  H  15.412  -4.901  -4.918 1.00 . A C . 50 GLU HG2  1 1 
        7  9501 1 1 54 GLU HG3  H  13.951  -4.712  -5.888 1.00 . A C . 50 GLU HG3  1 1 
        7  9502 1 1 54 GLU N    N  16.939  -3.075  -5.436 1.00 . A C . 50 GLU N    1 1 
        7  9503 1 1 54 GLU O    O  14.437  -1.834  -5.911 1.00 . A C . 50 GLU O    1 1 
        7  9504 1 1 54 GLU OE1  O  13.686  -7.150  -6.230 1.00 . A C . 50 GLU OE1  1 1 
        7  9505 1 1 54 GLU OE2  O  15.806  -7.363  -5.720 1.00 . A C . 50 GLU OE2  1 1 
        7  9506 1 1 55 ASP C    C  12.651  -1.192  -8.730 1.00 . A C . 51 ASP C    1 1 
        7  9507 1 1 55 ASP CA   C  14.019  -0.600  -8.407 1.00 . A C . 51 ASP CA   1 1 
        7  9508 1 1 55 ASP CB   C  14.535   0.199  -9.610 1.00 . A C . 51 ASP CB   1 1 
        7  9509 1 1 55 ASP CG   C  13.633   1.351 -10.007 1.00 . A C . 51 ASP CG   1 1 
        7  9510 1 1 55 ASP H    H  15.517  -2.024  -8.825 1.00 . A C . 51 ASP H    1 1 
        7  9511 1 1 55 ASP HA   H  13.937   0.055  -7.548 1.00 . A C . 51 ASP HA   1 1 
        7  9512 1 1 55 ASP HB2  H  15.508   0.602  -9.370 1.00 . A C . 51 ASP HB2  1 1 
        7  9513 1 1 55 ASP HB3  H  14.628  -0.468 -10.458 1.00 . A C . 51 ASP HB3  1 1 
        7  9514 1 1 55 ASP N    N  14.976  -1.654  -8.095 1.00 . A C . 51 ASP N    1 1 
        7  9515 1 1 55 ASP O    O  12.521  -2.002  -9.647 1.00 . A C . 51 ASP O    1 1 
        7  9516 1 1 55 ASP OD1  O  14.012   2.514  -9.756 1.00 . A C . 51 ASP OD1  1 1 
        7  9517 1 1 55 ASP OD2  O  12.553   1.107 -10.588 1.00 . A C . 51 ASP OD2  1 1 
        7  9518 1 1 56 LYS C    C   9.330  -0.089  -8.384 1.00 . A C . 52 LYS C    1 1 
        7  9519 1 1 56 LYS CA   C  10.278  -1.264  -8.219 1.00 . A C . 52 LYS CA   1 1 
        7  9520 1 1 56 LYS CB   C   9.785  -2.180  -7.097 1.00 . A C . 52 LYS CB   1 1 
        7  9521 1 1 56 LYS CD   C  11.588  -3.930  -7.249 1.00 . A C . 52 LYS CD   1 1 
        7  9522 1 1 56 LYS CE   C  11.936  -5.242  -7.924 1.00 . A C . 52 LYS CE   1 1 
        7  9523 1 1 56 LYS CG   C  10.101  -3.647  -7.335 1.00 . A C . 52 LYS CG   1 1 
        7  9524 1 1 56 LYS H    H  11.806  -0.190  -7.217 1.00 . A C . 52 LYS H    1 1 
        7  9525 1 1 56 LYS HA   H  10.292  -1.823  -9.141 1.00 . A C . 52 LYS HA   1 1 
        7  9526 1 1 56 LYS HB2  H  10.251  -1.878  -6.169 1.00 . A C . 52 LYS HB2  1 1 
        7  9527 1 1 56 LYS HB3  H   8.712  -2.075  -7.005 1.00 . A C . 52 LYS HB3  1 1 
        7  9528 1 1 56 LYS HD2  H  12.127  -3.132  -7.735 1.00 . A C . 52 LYS HD2  1 1 
        7  9529 1 1 56 LYS HD3  H  11.875  -3.982  -6.209 1.00 . A C . 52 LYS HD3  1 1 
        7  9530 1 1 56 LYS HE2  H  12.988  -5.439  -7.782 1.00 . A C . 52 LYS HE2  1 1 
        7  9531 1 1 56 LYS HE3  H  11.359  -6.032  -7.467 1.00 . A C . 52 LYS HE3  1 1 
        7  9532 1 1 56 LYS HG2  H   9.594  -4.236  -6.594 1.00 . A C . 52 LYS HG2  1 1 
        7  9533 1 1 56 LYS HG3  H   9.748  -3.923  -8.317 1.00 . A C . 52 LYS HG3  1 1 
        7  9534 1 1 56 LYS HZ1  H  10.617  -5.180  -9.542 1.00 . A C . 52 LYS HZ1  1 1 
        7  9535 1 1 56 LYS HZ2  H  12.030  -6.060  -9.839 1.00 . A C . 52 LYS HZ2  1 1 
        7  9536 1 1 56 LYS HZ3  H  12.081  -4.372  -9.815 1.00 . A C . 52 LYS HZ3  1 1 
        7  9537 1 1 56 LYS N    N  11.638  -0.804  -7.967 1.00 . A C . 52 LYS N    1 1 
        7  9538 1 1 56 LYS NZ   N  11.644  -5.211  -9.381 1.00 . A C . 52 LYS NZ   1 1 
        7  9539 1 1 56 LYS O    O   9.363   0.860  -7.605 1.00 . A C . 52 LYS O    1 1 
        7  9540 1 1 57 ASN C    C   6.182   0.639  -9.116 1.00 . A C . 53 ASN C    1 1 
        7  9541 1 1 57 ASN CA   C   7.555   0.919  -9.708 1.00 . A C . 53 ASN CA   1 1 
        7  9542 1 1 57 ASN CB   C   7.459   1.162 -11.220 1.00 . A C . 53 ASN CB   1 1 
        7  9543 1 1 57 ASN CG   C   7.487  -0.114 -12.038 1.00 . A C . 53 ASN CG   1 1 
        7  9544 1 1 57 ASN H    H   8.481  -0.975  -9.956 1.00 . A C . 53 ASN H    1 1 
        7  9545 1 1 57 ASN HA   H   7.942   1.811  -9.241 1.00 . A C . 53 ASN HA   1 1 
        7  9546 1 1 57 ASN HB2  H   6.534   1.678 -11.434 1.00 . A C . 53 ASN HB2  1 1 
        7  9547 1 1 57 ASN HB3  H   8.291   1.782 -11.529 1.00 . A C . 53 ASN HB3  1 1 
        7  9548 1 1 57 ASN HD21 H   5.520  -0.330 -11.845 1.00 . A C . 53 ASN HD21 1 1 
        7  9549 1 1 57 ASN HD22 H   6.335  -1.556 -12.765 1.00 . A C . 53 ASN HD22 1 1 
        7  9550 1 1 57 ASN N    N   8.489  -0.162  -9.403 1.00 . A C . 53 ASN N    1 1 
        7  9551 1 1 57 ASN ND2  N   6.335  -0.728 -12.235 1.00 . A C . 53 ASN ND2  1 1 
        7  9552 1 1 57 ASN O    O   5.430  -0.199  -9.606 1.00 . A C . 53 ASN O    1 1 
        7  9553 1 1 57 ASN OD1  O   8.546  -0.547 -12.489 1.00 . A C . 53 ASN OD1  1 1 
        7  9554 1 1 58 TRP C    C   3.641   2.250  -7.464 1.00 . A C . 54 TRP C    1 1 
        7  9555 1 1 58 TRP CA   C   4.665   1.139  -7.278 1.00 . A C . 54 TRP CA   1 1 
        7  9556 1 1 58 TRP CB   C   5.047   1.100  -5.827 1.00 . A C . 54 TRP CB   1 1 
        7  9557 1 1 58 TRP CD1  C   5.358  -1.289  -5.043 1.00 . A C . 54 TRP CD1  1 1 
        7  9558 1 1 58 TRP CD2  C   3.423  -0.361  -4.507 1.00 . A C . 54 TRP CD2  1 1 
        7  9559 1 1 58 TRP CE2  C   3.438  -1.653  -3.968 1.00 . A C . 54 TRP CE2  1 1 
        7  9560 1 1 58 TRP CE3  C   2.320   0.442  -4.325 1.00 . A C . 54 TRP CE3  1 1 
        7  9561 1 1 58 TRP CG   C   4.648  -0.148  -5.155 1.00 . A C . 54 TRP CG   1 1 
        7  9562 1 1 58 TRP CH2  C   1.286  -1.337  -3.080 1.00 . A C . 54 TRP CH2  1 1 
        7  9563 1 1 58 TRP CZ2  C   2.361  -2.156  -3.244 1.00 . A C . 54 TRP CZ2  1 1 
        7  9564 1 1 58 TRP CZ3  C   1.264  -0.041  -3.623 1.00 . A C . 54 TRP CZ3  1 1 
        7  9565 1 1 58 TRP H    H   6.495   2.057  -7.760 1.00 . A C . 54 TRP H    1 1 
        7  9566 1 1 58 TRP HA   H   4.241   0.196  -7.562 1.00 . A C . 54 TRP HA   1 1 
        7  9567 1 1 58 TRP HB2  H   6.117   1.213  -5.728 1.00 . A C . 54 TRP HB2  1 1 
        7  9568 1 1 58 TRP HB3  H   4.550   1.921  -5.324 1.00 . A C . 54 TRP HB3  1 1 
        7  9569 1 1 58 TRP HD1  H   6.342  -1.431  -5.465 1.00 . A C . 54 TRP HD1  1 1 
        7  9570 1 1 58 TRP HE1  H   4.956  -3.109  -4.071 1.00 . A C . 54 TRP HE1  1 1 
        7  9571 1 1 58 TRP HE3  H   2.287   1.437  -4.738 1.00 . A C . 54 TRP HE3  1 1 
        7  9572 1 1 58 TRP HH2  H   0.435  -1.679  -2.520 1.00 . A C . 54 TRP HH2  1 1 
        7  9573 1 1 58 TRP HZ2  H   2.353  -3.148  -2.820 1.00 . A C . 54 TRP HZ2  1 1 
        7  9574 1 1 58 TRP HZ3  H   0.394   0.581  -3.497 1.00 . A C . 54 TRP HZ3  1 1 
        7  9575 1 1 58 TRP N    N   5.873   1.357  -8.055 1.00 . A C . 54 TRP N    1 1 
        7  9576 1 1 58 TRP NE1  N   4.645  -2.209  -4.309 1.00 . A C . 54 TRP NE1  1 1 
        7  9577 1 1 58 TRP O    O   3.970   3.303  -7.994 1.00 . A C . 54 TRP O    1 1 
        7  9578 1 1 59 GLY C    C   0.135   2.840  -6.292 1.00 . A C . 55 GLY C    1 1 
        7  9579 1 1 59 GLY CA   C   1.430   3.103  -7.036 1.00 . A C . 55 GLY CA   1 1 
        7  9580 1 1 59 GLY H    H   2.134   1.136  -6.680 1.00 . A C . 55 GLY H    1 1 
        7  9581 1 1 59 GLY HA2  H   1.884   3.983  -6.613 1.00 . A C . 55 GLY HA2  1 1 
        7  9582 1 1 59 GLY HA3  H   1.195   3.293  -8.052 1.00 . A C . 55 GLY HA3  1 1 
        7  9583 1 1 59 GLY N    N   2.398   2.028  -7.006 1.00 . A C . 55 GLY N    1 1 
        7  9584 1 1 59 GLY O    O  -0.171   1.713  -5.909 1.00 . A C . 55 GLY O    1 1 
        7  9585 1 1 60 ILE C    C  -2.991   4.496  -6.366 1.00 . A C . 56 ILE C    1 1 
        7  9586 1 1 60 ILE CA   C  -1.946   3.827  -5.475 1.00 . A C . 56 ILE CA   1 1 
        7  9587 1 1 60 ILE CB   C  -2.028   4.500  -4.084 1.00 . A C . 56 ILE CB   1 1 
        7  9588 1 1 60 ILE CD1  C   0.367   4.145  -3.246 1.00 . A C . 56 ILE CD1  1 1 
        7  9589 1 1 60 ILE CG1  C  -1.105   3.835  -3.075 1.00 . A C . 56 ILE CG1  1 1 
        7  9590 1 1 60 ILE CG2  C  -3.455   4.445  -3.558 1.00 . A C . 56 ILE CG2  1 1 
        7  9591 1 1 60 ILE H    H  -0.240   4.805  -6.276 1.00 . A C . 56 ILE H    1 1 
        7  9592 1 1 60 ILE HA   H  -2.196   2.782  -5.364 1.00 . A C . 56 ILE HA   1 1 
        7  9593 1 1 60 ILE HB   H  -1.750   5.538  -4.193 1.00 . A C . 56 ILE HB   1 1 
        7  9594 1 1 60 ILE HD11 H   0.706   3.767  -4.199 1.00 . A C . 56 ILE HD11 1 1 
        7  9595 1 1 60 ILE HD12 H   0.926   3.677  -2.451 1.00 . A C . 56 ILE HD12 1 1 
        7  9596 1 1 60 ILE HD13 H   0.517   5.214  -3.208 1.00 . A C . 56 ILE HD13 1 1 
        7  9597 1 1 60 ILE HG12 H  -1.389   4.167  -2.090 1.00 . A C . 56 ILE HG12 1 1 
        7  9598 1 1 60 ILE HG13 H  -1.237   2.764  -3.151 1.00 . A C . 56 ILE HG13 1 1 
        7  9599 1 1 60 ILE HG21 H  -3.508   4.952  -2.605 1.00 . A C . 56 ILE HG21 1 1 
        7  9600 1 1 60 ILE HG22 H  -3.753   3.415  -3.433 1.00 . A C . 56 ILE HG22 1 1 
        7  9601 1 1 60 ILE HG23 H  -4.118   4.929  -4.260 1.00 . A C . 56 ILE HG23 1 1 
        7  9602 1 1 60 ILE N    N  -0.614   3.915  -6.067 1.00 . A C . 56 ILE N    1 1 
        7  9603 1 1 60 ILE O    O  -2.823   5.647  -6.777 1.00 . A C . 56 ILE O    1 1 
        7  9604 1 1 61 PHE C    C  -6.458   4.267  -6.486 1.00 . A C . 57 PHE C    1 1 
        7  9605 1 1 61 PHE CA   C  -5.209   4.350  -7.359 1.00 . A C . 57 PHE CA   1 1 
        7  9606 1 1 61 PHE CB   C  -5.460   3.620  -8.685 1.00 . A C . 57 PHE CB   1 1 
        7  9607 1 1 61 PHE CD1  C  -3.515   2.157  -9.290 1.00 . A C . 57 PHE CD1  1 1 
        7  9608 1 1 61 PHE CD2  C  -3.748   4.251 -10.406 1.00 . A C . 57 PHE CD2  1 1 
        7  9609 1 1 61 PHE CE1  C  -2.372   1.891 -10.016 1.00 . A C . 57 PHE CE1  1 1 
        7  9610 1 1 61 PHE CE2  C  -2.604   3.990 -11.135 1.00 . A C . 57 PHE CE2  1 1 
        7  9611 1 1 61 PHE CG   C  -4.215   3.338  -9.477 1.00 . A C . 57 PHE CG   1 1 
        7  9612 1 1 61 PHE CZ   C  -1.916   2.808 -10.939 1.00 . A C . 57 PHE CZ   1 1 
        7  9613 1 1 61 PHE H    H  -4.115   2.839  -6.352 1.00 . A C . 57 PHE H    1 1 
        7  9614 1 1 61 PHE HA   H  -4.990   5.388  -7.559 1.00 . A C . 57 PHE HA   1 1 
        7  9615 1 1 61 PHE HB2  H  -5.946   2.681  -8.488 1.00 . A C . 57 PHE HB2  1 1 
        7  9616 1 1 61 PHE HB3  H  -6.109   4.227  -9.299 1.00 . A C . 57 PHE HB3  1 1 
        7  9617 1 1 61 PHE HD1  H  -3.872   1.437  -8.567 1.00 . A C . 57 PHE HD1  1 1 
        7  9618 1 1 61 PHE HD2  H  -4.287   5.174 -10.560 1.00 . A C . 57 PHE HD2  1 1 
        7  9619 1 1 61 PHE HE1  H  -1.835   0.967  -9.861 1.00 . A C . 57 PHE HE1  1 1 
        7  9620 1 1 61 PHE HE2  H  -2.249   4.707 -11.859 1.00 . A C . 57 PHE HE2  1 1 
        7  9621 1 1 61 PHE HZ   H  -1.022   2.602 -11.507 1.00 . A C . 57 PHE HZ   1 1 
        7  9622 1 1 61 PHE N    N  -4.075   3.780  -6.643 1.00 . A C . 57 PHE N    1 1 
        7  9623 1 1 61 PHE O    O  -6.898   3.180  -6.122 1.00 . A C . 57 PHE O    1 1 
        7  9624 1 1 62 VAL C    C  -9.371   6.062  -6.082 1.00 . A C . 58 VAL C    1 1 
        7  9625 1 1 62 VAL CA   C  -8.203   5.465  -5.304 1.00 . A C . 58 VAL CA   1 1 
        7  9626 1 1 62 VAL CB   C  -7.953   6.271  -4.007 1.00 . A C . 58 VAL CB   1 1 
        7  9627 1 1 62 VAL CG1  C  -7.249   7.584  -4.307 1.00 . A C . 58 VAL CG1  1 1 
        7  9628 1 1 62 VAL CG2  C  -9.257   6.531  -3.273 1.00 . A C . 58 VAL CG2  1 1 
        7  9629 1 1 62 VAL H    H  -6.622   6.255  -6.467 1.00 . A C . 58 VAL H    1 1 
        7  9630 1 1 62 VAL HA   H  -8.456   4.451  -5.028 1.00 . A C . 58 VAL HA   1 1 
        7  9631 1 1 62 VAL HB   H  -7.313   5.687  -3.361 1.00 . A C . 58 VAL HB   1 1 
        7  9632 1 1 62 VAL HG11 H  -6.302   7.381  -4.786 1.00 . A C . 58 VAL HG11 1 1 
        7  9633 1 1 62 VAL HG12 H  -7.078   8.119  -3.385 1.00 . A C . 58 VAL HG12 1 1 
        7  9634 1 1 62 VAL HG13 H  -7.864   8.180  -4.963 1.00 . A C . 58 VAL HG13 1 1 
        7  9635 1 1 62 VAL HG21 H  -9.053   7.064  -2.357 1.00 . A C . 58 VAL HG21 1 1 
        7  9636 1 1 62 VAL HG22 H  -9.737   5.591  -3.049 1.00 . A C . 58 VAL HG22 1 1 
        7  9637 1 1 62 VAL HG23 H  -9.905   7.127  -3.899 1.00 . A C . 58 VAL HG23 1 1 
        7  9638 1 1 62 VAL N    N  -7.013   5.412  -6.139 1.00 . A C . 58 VAL N    1 1 
        7  9639 1 1 62 VAL O    O  -9.275   7.174  -6.606 1.00 . A C . 58 VAL O    1 1 
        7  9640 1 1 63 ASN C    C -11.284   5.994  -8.389 1.00 . A C . 59 ASN C    1 1 
        7  9641 1 1 63 ASN CA   C -11.643   5.722  -6.930 1.00 . A C . 59 ASN CA   1 1 
        7  9642 1 1 63 ASN CB   C -12.296   6.963  -6.308 1.00 . A C . 59 ASN CB   1 1 
        7  9643 1 1 63 ASN CG   C -13.027   6.659  -5.013 1.00 . A C . 59 ASN CG   1 1 
        7  9644 1 1 63 ASN H    H -10.485   4.440  -5.699 1.00 . A C . 59 ASN H    1 1 
        7  9645 1 1 63 ASN HA   H -12.350   4.908  -6.901 1.00 . A C . 59 ASN HA   1 1 
        7  9646 1 1 63 ASN HB2  H -11.531   7.694  -6.100 1.00 . A C . 59 ASN HB2  1 1 
        7  9647 1 1 63 ASN HB3  H -13.001   7.378  -7.009 1.00 . A C . 59 ASN HB3  1 1 
        7  9648 1 1 63 ASN HD21 H -14.347   8.092  -5.398 1.00 . A C . 59 ASN HD21 1 1 
        7  9649 1 1 63 ASN HD22 H -14.590   7.222  -3.924 1.00 . A C . 59 ASN HD22 1 1 
        7  9650 1 1 63 ASN N    N -10.464   5.306  -6.168 1.00 . A C . 59 ASN N    1 1 
        7  9651 1 1 63 ASN ND2  N -14.094   7.398  -4.752 1.00 . A C . 59 ASN ND2  1 1 
        7  9652 1 1 63 ASN O    O -11.860   6.875  -9.035 1.00 . A C . 59 ASN O    1 1 
        7  9653 1 1 63 ASN OD1  O -12.641   5.770  -4.255 1.00 . A C . 59 ASN OD1  1 1 
        7  9654 1 1 64 GLY C    C  -8.921   6.535 -10.466 1.00 . A C . 60 GLY C    1 1 
        7  9655 1 1 64 GLY CA   C  -9.892   5.383 -10.272 1.00 . A C . 60 GLY CA   1 1 
        7  9656 1 1 64 GLY H    H  -9.903   4.551  -8.324 1.00 . A C . 60 GLY H    1 1 
        7  9657 1 1 64 GLY HA2  H  -9.410   4.468 -10.588 1.00 . A C . 60 GLY HA2  1 1 
        7  9658 1 1 64 GLY HA3  H -10.762   5.553 -10.891 1.00 . A C . 60 GLY HA3  1 1 
        7  9659 1 1 64 GLY N    N -10.321   5.234  -8.895 1.00 . A C . 60 GLY N    1 1 
        7  9660 1 1 64 GLY O    O  -8.541   6.845 -11.594 1.00 . A C . 60 GLY O    1 1 
        7  9661 1 1 65 GLU C    C  -6.318   8.001  -8.690 1.00 . A C . 61 GLU C    1 1 
        7  9662 1 1 65 GLU CA   C  -7.608   8.303  -9.443 1.00 . A C . 61 GLU CA   1 1 
        7  9663 1 1 65 GLU CB   C  -8.263   9.561  -8.870 1.00 . A C . 61 GLU CB   1 1 
        7  9664 1 1 65 GLU CD   C  -8.047  12.035  -8.413 1.00 . A C . 61 GLU CD   1 1 
        7  9665 1 1 65 GLU CG   C  -7.382  10.794  -8.965 1.00 . A C . 61 GLU CG   1 1 
        7  9666 1 1 65 GLU H    H  -8.850   6.878  -8.496 1.00 . A C . 61 GLU H    1 1 
        7  9667 1 1 65 GLU HA   H  -7.372   8.472 -10.482 1.00 . A C . 61 GLU HA   1 1 
        7  9668 1 1 65 GLU HB2  H  -9.178   9.756  -9.410 1.00 . A C . 61 GLU HB2  1 1 
        7  9669 1 1 65 GLU HB3  H  -8.496   9.389  -7.828 1.00 . A C . 61 GLU HB3  1 1 
        7  9670 1 1 65 GLU HG2  H  -6.477  10.613  -8.401 1.00 . A C . 61 GLU HG2  1 1 
        7  9671 1 1 65 GLU HG3  H  -7.134  10.966 -10.002 1.00 . A C . 61 GLU HG3  1 1 
        7  9672 1 1 65 GLU N    N  -8.522   7.174  -9.373 1.00 . A C . 61 GLU N    1 1 
        7  9673 1 1 65 GLU O    O  -6.347   7.550  -7.547 1.00 . A C . 61 GLU O    1 1 
        7  9674 1 1 65 GLU OE1  O  -7.505  12.626  -7.457 1.00 . A C . 61 GLU OE1  1 1 
        7  9675 1 1 65 GLU OE2  O  -9.116  12.426  -8.930 1.00 . A C . 61 GLU OE2  1 1 
        7  9676 1 1 66 LYS C    C  -3.589   9.088  -7.681 1.00 . A C . 62 LYS C    1 1 
        7  9677 1 1 66 LYS CA   C  -3.895   8.012  -8.717 1.00 . A C . 62 LYS CA   1 1 
        7  9678 1 1 66 LYS CB   C  -2.806   7.981  -9.790 1.00 . A C . 62 LYS CB   1 1 
        7  9679 1 1 66 LYS CD   C  -0.410   7.524 -10.379 1.00 . A C . 62 LYS CD   1 1 
        7  9680 1 1 66 LYS CE   C  -0.199   8.858 -11.077 1.00 . A C . 62 LYS CE   1 1 
        7  9681 1 1 66 LYS CG   C  -1.427   7.628  -9.256 1.00 . A C . 62 LYS CG   1 1 
        7  9682 1 1 66 LYS H    H  -5.229   8.614 -10.243 1.00 . A C . 62 LYS H    1 1 
        7  9683 1 1 66 LYS HA   H  -3.931   7.052  -8.225 1.00 . A C . 62 LYS HA   1 1 
        7  9684 1 1 66 LYS HB2  H  -3.075   7.246 -10.536 1.00 . A C . 62 LYS HB2  1 1 
        7  9685 1 1 66 LYS HB3  H  -2.751   8.954 -10.256 1.00 . A C . 62 LYS HB3  1 1 
        7  9686 1 1 66 LYS HD2  H   0.532   7.195  -9.967 1.00 . A C . 62 LYS HD2  1 1 
        7  9687 1 1 66 LYS HD3  H  -0.759   6.803 -11.102 1.00 . A C . 62 LYS HD3  1 1 
        7  9688 1 1 66 LYS HE2  H  -1.146   9.203 -11.461 1.00 . A C . 62 LYS HE2  1 1 
        7  9689 1 1 66 LYS HE3  H   0.178   9.571 -10.358 1.00 . A C . 62 LYS HE3  1 1 
        7  9690 1 1 66 LYS HG2  H  -1.110   8.398  -8.566 1.00 . A C . 62 LYS HG2  1 1 
        7  9691 1 1 66 LYS HG3  H  -1.483   6.678  -8.743 1.00 . A C . 62 LYS HG3  1 1 
        7  9692 1 1 66 LYS HZ1  H   0.917   9.680 -12.635 1.00 . A C . 62 LYS HZ1  1 1 
        7  9693 1 1 66 LYS HZ2  H   0.403   8.096 -12.923 1.00 . A C . 62 LYS HZ2  1 1 
        7  9694 1 1 66 LYS HZ3  H   1.678   8.388 -11.854 1.00 . A C . 62 LYS HZ3  1 1 
        7  9695 1 1 66 LYS N    N  -5.191   8.251  -9.332 1.00 . A C . 62 LYS N    1 1 
        7  9696 1 1 66 LYS NZ   N   0.767   8.747 -12.201 1.00 . A C . 62 LYS NZ   1 1 
        7  9697 1 1 66 LYS O    O  -3.612  10.284  -7.983 1.00 . A C . 62 LYS O    1 1 
        7  9698 1 1 67 VAL C    C  -1.517   9.663  -5.117 1.00 . A C . 63 VAL C    1 1 
        7  9699 1 1 67 VAL CA   C  -3.019   9.593  -5.375 1.00 . A C . 63 VAL CA   1 1 
        7  9700 1 1 67 VAL CB   C  -3.767   9.228  -4.064 1.00 . A C . 63 VAL CB   1 1 
        7  9701 1 1 67 VAL CG1  C  -3.643   7.748  -3.760 1.00 . A C . 63 VAL CG1  1 1 
        7  9702 1 1 67 VAL CG2  C  -3.249  10.043  -2.887 1.00 . A C . 63 VAL CG2  1 1 
        7  9703 1 1 67 VAL H    H  -3.338   7.697  -6.271 1.00 . A C . 63 VAL H    1 1 
        7  9704 1 1 67 VAL HA   H  -3.356  10.571  -5.689 1.00 . A C . 63 VAL HA   1 1 
        7  9705 1 1 67 VAL HB   H  -4.813   9.459  -4.196 1.00 . A C . 63 VAL HB   1 1 
        7  9706 1 1 67 VAL HG11 H  -2.601   7.491  -3.641 1.00 . A C . 63 VAL HG11 1 1 
        7  9707 1 1 67 VAL HG12 H  -4.064   7.175  -4.573 1.00 . A C . 63 VAL HG12 1 1 
        7  9708 1 1 67 VAL HG13 H  -4.175   7.522  -2.848 1.00 . A C . 63 VAL HG13 1 1 
        7  9709 1 1 67 VAL HG21 H  -2.203   9.820  -2.729 1.00 . A C . 63 VAL HG21 1 1 
        7  9710 1 1 67 VAL HG22 H  -3.808   9.787  -1.998 1.00 . A C . 63 VAL HG22 1 1 
        7  9711 1 1 67 VAL HG23 H  -3.366  11.096  -3.095 1.00 . A C . 63 VAL HG23 1 1 
        7  9712 1 1 67 VAL N    N  -3.327   8.662  -6.454 1.00 . A C . 63 VAL N    1 1 
        7  9713 1 1 67 VAL O    O  -0.963  10.750  -4.950 1.00 . A C . 63 VAL O    1 1 
        7  9714 1 1 68 TYR C    C   1.273   7.364  -5.553 1.00 . A C . 64 TYR C    1 1 
        7  9715 1 1 68 TYR CA   C   0.564   8.471  -4.771 1.00 . A C . 64 TYR CA   1 1 
        7  9716 1 1 68 TYR CB   C   0.726   8.265  -3.262 1.00 . A C . 64 TYR CB   1 1 
        7  9717 1 1 68 TYR CD1  C   2.892   7.297  -2.420 1.00 . A C . 64 TYR CD1  1 1 
        7  9718 1 1 68 TYR CD2  C   2.721   9.664  -2.609 1.00 . A C . 64 TYR CD2  1 1 
        7  9719 1 1 68 TYR CE1  C   4.181   7.423  -1.947 1.00 . A C . 64 TYR CE1  1 1 
        7  9720 1 1 68 TYR CE2  C   4.013   9.799  -2.139 1.00 . A C . 64 TYR CE2  1 1 
        7  9721 1 1 68 TYR CG   C   2.142   8.410  -2.759 1.00 . A C . 64 TYR CG   1 1 
        7  9722 1 1 68 TYR CZ   C   4.740   8.676  -1.809 1.00 . A C . 64 TYR CZ   1 1 
        7  9723 1 1 68 TYR H    H  -1.323   7.674  -5.298 1.00 . A C . 64 TYR H    1 1 
        7  9724 1 1 68 TYR HA   H   0.994   9.422  -5.044 1.00 . A C . 64 TYR HA   1 1 
        7  9725 1 1 68 TYR HB2  H   0.119   8.992  -2.742 1.00 . A C . 64 TYR HB2  1 1 
        7  9726 1 1 68 TYR HB3  H   0.385   7.271  -3.008 1.00 . A C . 64 TYR HB3  1 1 
        7  9727 1 1 68 TYR HD1  H   2.456   6.317  -2.536 1.00 . A C . 64 TYR HD1  1 1 
        7  9728 1 1 68 TYR HD2  H   2.148  10.542  -2.868 1.00 . A C . 64 TYR HD2  1 1 
        7  9729 1 1 68 TYR HE1  H   4.744   6.541  -1.685 1.00 . A C . 64 TYR HE1  1 1 
        7  9730 1 1 68 TYR HE2  H   4.448  10.782  -2.032 1.00 . A C . 64 TYR HE2  1 1 
        7  9731 1 1 68 TYR HH   H   6.616   8.246  -1.867 1.00 . A C . 64 TYR HH   1 1 
        7  9732 1 1 68 TYR N    N  -0.853   8.511  -5.096 1.00 . A C . 64 TYR N    1 1 
        7  9733 1 1 68 TYR O    O   0.678   6.332  -5.859 1.00 . A C . 64 TYR O    1 1 
        7  9734 1 1 68 TYR OH   O   6.027   8.802  -1.339 1.00 . A C . 64 TYR OH   1 1 
        7  9735 1 1 69 THR C    C   4.755   6.586  -5.969 1.00 . A C . 65 THR C    1 1 
        7  9736 1 1 69 THR CA   C   3.359   6.643  -6.612 1.00 . A C . 65 THR CA   1 1 
        7  9737 1 1 69 THR CB   C   3.484   7.070  -8.095 1.00 . A C . 65 THR CB   1 1 
        7  9738 1 1 69 THR CG2  C   4.314   6.085  -8.903 1.00 . A C . 65 THR CG2  1 1 
        7  9739 1 1 69 THR H    H   2.937   8.464  -5.629 1.00 . A C . 65 THR H    1 1 
        7  9740 1 1 69 THR HA   H   2.881   5.671  -6.559 1.00 . A C . 65 THR HA   1 1 
        7  9741 1 1 69 THR HB   H   3.968   8.035  -8.132 1.00 . A C . 65 THR HB   1 1 
        7  9742 1 1 69 THR HG1  H   1.709   7.913  -8.256 1.00 . A C . 65 THR HG1  1 1 
        7  9743 1 1 69 THR HG21 H   5.318   6.049  -8.505 1.00 . A C . 65 THR HG21 1 1 
        7  9744 1 1 69 THR HG22 H   4.348   6.403  -9.934 1.00 . A C . 65 THR HG22 1 1 
        7  9745 1 1 69 THR HG23 H   3.869   5.103  -8.842 1.00 . A C . 65 THR HG23 1 1 
        7  9746 1 1 69 THR N    N   2.536   7.604  -5.883 1.00 . A C . 65 THR N    1 1 
        7  9747 1 1 69 THR O    O   5.240   7.612  -5.484 1.00 . A C . 65 THR O    1 1 
        7  9748 1 1 69 THR OG1  O   2.181   7.185  -8.677 1.00 . A C . 65 THR OG1  1 1 
        7  9749 1 1 70 PHE C    C   7.511   4.075  -5.734 1.00 . A C . 66 PHE C    1 1 
        7  9750 1 1 70 PHE CA   C   6.709   5.299  -5.283 1.00 . A C . 66 PHE CA   1 1 
        7  9751 1 1 70 PHE CB   C   6.537   5.262  -3.760 1.00 . A C . 66 PHE CB   1 1 
        7  9752 1 1 70 PHE CD1  C   4.447   4.031  -3.090 1.00 . A C . 66 PHE CD1  1 1 
        7  9753 1 1 70 PHE CD2  C   6.542   2.918  -2.842 1.00 . A C . 66 PHE CD2  1 1 
        7  9754 1 1 70 PHE CE1  C   3.801   2.923  -2.579 1.00 . A C . 66 PHE CE1  1 1 
        7  9755 1 1 70 PHE CE2  C   5.900   1.807  -2.335 1.00 . A C . 66 PHE CE2  1 1 
        7  9756 1 1 70 PHE CG   C   5.825   4.043  -3.228 1.00 . A C . 66 PHE CG   1 1 
        7  9757 1 1 70 PHE CZ   C   4.527   1.810  -2.202 1.00 . A C . 66 PHE CZ   1 1 
        7  9758 1 1 70 PHE H    H   5.006   4.625  -6.377 1.00 . A C . 66 PHE H    1 1 
        7  9759 1 1 70 PHE HA   H   7.272   6.182  -5.537 1.00 . A C . 66 PHE HA   1 1 
        7  9760 1 1 70 PHE HB2  H   7.513   5.297  -3.297 1.00 . A C . 66 PHE HB2  1 1 
        7  9761 1 1 70 PHE HB3  H   5.974   6.134  -3.460 1.00 . A C . 66 PHE HB3  1 1 
        7  9762 1 1 70 PHE HD1  H   3.877   4.898  -3.387 1.00 . A C . 66 PHE HD1  1 1 
        7  9763 1 1 70 PHE HD2  H   7.616   2.914  -2.946 1.00 . A C . 66 PHE HD2  1 1 
        7  9764 1 1 70 PHE HE1  H   2.727   2.923  -2.477 1.00 . A C . 66 PHE HE1  1 1 
        7  9765 1 1 70 PHE HE2  H   6.471   0.935  -2.044 1.00 . A C . 66 PHE HE2  1 1 
        7  9766 1 1 70 PHE HZ   H   4.021   0.944  -1.803 1.00 . A C . 66 PHE HZ   1 1 
        7  9767 1 1 70 PHE N    N   5.401   5.412  -5.942 1.00 . A C . 66 PHE N    1 1 
        7  9768 1 1 70 PHE O    O   7.149   3.387  -6.688 1.00 . A C . 66 PHE O    1 1 
        7  9769 1 1 71 ASN C    C   9.761   1.943  -4.004 1.00 . A C . 67 ASN C    1 1 
        7  9770 1 1 71 ASN CA   C   9.526   2.732  -5.296 1.00 . A C . 67 ASN CA   1 1 
        7  9771 1 1 71 ASN CB   C  10.849   3.315  -5.806 1.00 . A C . 67 ASN CB   1 1 
        7  9772 1 1 71 ASN CG   C  11.821   2.285  -6.346 1.00 . A C . 67 ASN CG   1 1 
        7  9773 1 1 71 ASN H    H   8.824   4.440  -4.279 1.00 . A C . 67 ASN H    1 1 
        7  9774 1 1 71 ASN HA   H   9.091   2.090  -6.047 1.00 . A C . 67 ASN HA   1 1 
        7  9775 1 1 71 ASN HB2  H  10.636   4.018  -6.599 1.00 . A C . 67 ASN HB2  1 1 
        7  9776 1 1 71 ASN HB3  H  11.332   3.842  -4.992 1.00 . A C . 67 ASN HB3  1 1 
        7  9777 1 1 71 ASN HD21 H  12.600   3.659  -7.540 1.00 . A C . 67 ASN HD21 1 1 
        7  9778 1 1 71 ASN HD22 H  13.303   2.087  -7.648 1.00 . A C . 67 ASN HD22 1 1 
        7  9779 1 1 71 ASN N    N   8.611   3.837  -5.025 1.00 . A C . 67 ASN N    1 1 
        7  9780 1 1 71 ASN ND2  N  12.658   2.718  -7.269 1.00 . A C . 67 ASN ND2  1 1 
        7  9781 1 1 71 ASN O    O   9.888   2.540  -2.937 1.00 . A C . 67 ASN O    1 1 
        7  9782 1 1 71 ASN OD1  O  11.833   1.124  -5.938 1.00 . A C . 67 ASN OD1  1 1 
        7  9783 1 1 72 GLU C    C  11.398  -0.223  -2.346 1.00 . A C . 68 GLU C    1 1 
        7  9784 1 1 72 GLU CA   C   9.970  -0.203  -2.874 1.00 . A C . 68 GLU CA   1 1 
        7  9785 1 1 72 GLU CB   C   9.514  -1.648  -3.069 1.00 . A C . 68 GLU CB   1 1 
        7  9786 1 1 72 GLU CD   C   7.602  -3.296  -3.153 1.00 . A C . 68 GLU CD   1 1 
        7  9787 1 1 72 GLU CG   C   8.010  -1.830  -3.154 1.00 . A C . 68 GLU CG   1 1 
        7  9788 1 1 72 GLU H    H   9.758   0.178  -4.963 1.00 . A C . 68 GLU H    1 1 
        7  9789 1 1 72 GLU HA   H   9.347   0.247  -2.118 1.00 . A C . 68 GLU HA   1 1 
        7  9790 1 1 72 GLU HB2  H   9.969  -2.043  -3.967 1.00 . A C . 68 GLU HB2  1 1 
        7  9791 1 1 72 GLU HB3  H   9.867  -2.226  -2.228 1.00 . A C . 68 GLU HB3  1 1 
        7  9792 1 1 72 GLU HG2  H   7.555  -1.346  -2.302 1.00 . A C . 68 GLU HG2  1 1 
        7  9793 1 1 72 GLU HG3  H   7.657  -1.368  -4.060 1.00 . A C . 68 GLU HG3  1 1 
        7  9794 1 1 72 GLU N    N   9.819   0.613  -4.085 1.00 . A C . 68 GLU N    1 1 
        7  9795 1 1 72 GLU O    O  11.631  -0.712  -1.249 1.00 . A C . 68 GLU O    1 1 
        7  9796 1 1 72 GLU OE1  O   6.971  -3.758  -4.132 1.00 . A C . 68 GLU OE1  1 1 
        7  9797 1 1 72 GLU OE2  O   7.911  -4.000  -2.168 1.00 . A C . 68 GLU OE2  1 1 
        7  9798 1 1 73 LYS C    C  13.849   1.614  -1.740 1.00 . A C . 69 LYS C    1 1 
        7  9799 1 1 73 LYS CA   C  13.723   0.362  -2.590 1.00 . A C . 69 LYS CA   1 1 
        7  9800 1 1 73 LYS CB   C  14.766   0.358  -3.707 1.00 . A C . 69 LYS CB   1 1 
        7  9801 1 1 73 LYS CD   C  15.579   1.384  -5.845 1.00 . A C . 69 LYS CD   1 1 
        7  9802 1 1 73 LYS CE   C  16.896   2.136  -5.687 1.00 . A C . 69 LYS CE   1 1 
        7  9803 1 1 73 LYS CG   C  14.675   1.553  -4.629 1.00 . A C . 69 LYS CG   1 1 
        7  9804 1 1 73 LYS H    H  12.160   0.568  -4.024 1.00 . A C . 69 LYS H    1 1 
        7  9805 1 1 73 LYS HA   H  13.886  -0.498  -1.955 1.00 . A C . 69 LYS HA   1 1 
        7  9806 1 1 73 LYS HB2  H  15.750   0.347  -3.263 1.00 . A C . 69 LYS HB2  1 1 
        7  9807 1 1 73 LYS HB3  H  14.639  -0.537  -4.298 1.00 . A C . 69 LYS HB3  1 1 
        7  9808 1 1 73 LYS HD2  H  15.796   0.332  -5.969 1.00 . A C . 69 LYS HD2  1 1 
        7  9809 1 1 73 LYS HD3  H  15.066   1.750  -6.722 1.00 . A C . 69 LYS HD3  1 1 
        7  9810 1 1 73 LYS HE2  H  17.450   2.059  -6.611 1.00 . A C . 69 LYS HE2  1 1 
        7  9811 1 1 73 LYS HE3  H  16.678   3.174  -5.487 1.00 . A C . 69 LYS HE3  1 1 
        7  9812 1 1 73 LYS HG2  H  13.650   1.666  -4.944 1.00 . A C . 69 LYS HG2  1 1 
        7  9813 1 1 73 LYS HG3  H  14.982   2.433  -4.088 1.00 . A C . 69 LYS HG3  1 1 
        7  9814 1 1 73 LYS HZ1  H  17.916   0.584  -4.730 1.00 . A C . 69 LYS HZ1  1 1 
        7  9815 1 1 73 LYS HZ2  H  17.249   1.721  -3.666 1.00 . A C . 69 LYS HZ2  1 1 
        7  9816 1 1 73 LYS HZ3  H  18.642   2.099  -4.543 1.00 . A C . 69 LYS HZ3  1 1 
        7  9817 1 1 73 LYS N    N  12.362   0.269  -3.111 1.00 . A C . 69 LYS N    1 1 
        7  9818 1 1 73 LYS NZ   N  17.733   1.596  -4.580 1.00 . A C . 69 LYS NZ   1 1 
        7  9819 1 1 73 LYS O    O  14.874   1.854  -1.102 1.00 . A C . 69 LYS O    1 1 
        7  9820 1 1 74 SER C    C  12.237   2.969   0.516 1.00 . A C . 70 SER C    1 1 
        7  9821 1 1 74 SER CA   C  12.674   3.523  -0.839 1.00 . A C . 70 SER CA   1 1 
        7  9822 1 1 74 SER CB   C  11.649   4.530  -1.363 1.00 . A C . 70 SER CB   1 1 
        7  9823 1 1 74 SER H    H  12.065   2.240  -2.386 1.00 . A C . 70 SER H    1 1 
        7  9824 1 1 74 SER HA   H  13.641   3.989  -0.757 1.00 . A C . 70 SER HA   1 1 
        7  9825 1 1 74 SER HB2  H  10.664   4.088  -1.333 1.00 . A C . 70 SER HB2  1 1 
        7  9826 1 1 74 SER HB3  H  11.668   5.416  -0.743 1.00 . A C . 70 SER HB3  1 1 
        7  9827 1 1 74 SER HG   H  12.889   4.801  -2.856 1.00 . A C . 70 SER HG   1 1 
        7  9828 1 1 74 SER N    N  12.793   2.414  -1.753 1.00 . A C . 70 SER N    1 1 
        7  9829 1 1 74 SER O    O  11.764   1.835   0.593 1.00 . A C . 70 SER O    1 1 
        7  9830 1 1 74 SER OG   O  11.943   4.903  -2.701 1.00 . A C . 70 SER OG   1 1 
        7  9831 1 1 75 THR C    C  10.526   3.209   3.030 1.00 . A C . 71 THR C    1 1 
        7  9832 1 1 75 THR CA   C  12.035   3.259   2.888 1.00 . A C . 71 THR CA   1 1 
        7  9833 1 1 75 THR CB   C  12.649   4.137   3.996 1.00 . A C . 71 THR CB   1 1 
        7  9834 1 1 75 THR CG2  C  14.158   3.951   4.058 1.00 . A C . 71 THR CG2  1 1 
        7  9835 1 1 75 THR H    H  12.681   4.665   1.479 1.00 . A C . 71 THR H    1 1 
        7  9836 1 1 75 THR HA   H  12.428   2.254   2.985 1.00 . A C . 71 THR HA   1 1 
        7  9837 1 1 75 THR HB   H  12.225   3.838   4.945 1.00 . A C . 71 THR HB   1 1 
        7  9838 1 1 75 THR HG1  H  13.096   5.948   3.331 1.00 . A C . 71 THR HG1  1 1 
        7  9839 1 1 75 THR HG21 H  14.385   2.919   4.276 1.00 . A C . 71 THR HG21 1 1 
        7  9840 1 1 75 THR HG22 H  14.566   4.581   4.835 1.00 . A C . 71 THR HG22 1 1 
        7  9841 1 1 75 THR HG23 H  14.593   4.224   3.109 1.00 . A C . 71 THR HG23 1 1 
        7  9842 1 1 75 THR N    N  12.379   3.744   1.578 1.00 . A C . 71 THR N    1 1 
        7  9843 1 1 75 THR O    O   9.853   4.244   3.029 1.00 . A C . 71 THR O    1 1 
        7  9844 1 1 75 THR OG1  O  12.343   5.520   3.763 1.00 . A C . 71 THR OG1  1 1 
        7  9845 1 1 76 VAL C    C   7.950   2.528   4.381 1.00 . A C . 72 VAL C    1 1 
        7  9846 1 1 76 VAL CA   C   8.569   1.767   3.210 1.00 . A C . 72 VAL CA   1 1 
        7  9847 1 1 76 VAL CB   C   8.248   0.253   3.331 1.00 . A C . 72 VAL CB   1 1 
        7  9848 1 1 76 VAL CG1  C   6.778  -0.031   3.087 1.00 . A C . 72 VAL CG1  1 1 
        7  9849 1 1 76 VAL CG2  C   9.094  -0.551   2.361 1.00 . A C . 72 VAL CG2  1 1 
        7  9850 1 1 76 VAL H    H  10.603   1.223   3.174 1.00 . A C . 72 VAL H    1 1 
        7  9851 1 1 76 VAL HA   H   8.138   2.131   2.292 1.00 . A C . 72 VAL HA   1 1 
        7  9852 1 1 76 VAL HB   H   8.487  -0.069   4.336 1.00 . A C . 72 VAL HB   1 1 
        7  9853 1 1 76 VAL HG11 H   6.589  -1.081   3.259 1.00 . A C . 72 VAL HG11 1 1 
        7  9854 1 1 76 VAL HG12 H   6.531   0.216   2.064 1.00 . A C . 72 VAL HG12 1 1 
        7  9855 1 1 76 VAL HG13 H   6.179   0.562   3.760 1.00 . A C . 72 VAL HG13 1 1 
        7  9856 1 1 76 VAL HG21 H   8.941  -0.183   1.359 1.00 . A C . 72 VAL HG21 1 1 
        7  9857 1 1 76 VAL HG22 H   8.807  -1.591   2.411 1.00 . A C . 72 VAL HG22 1 1 
        7  9858 1 1 76 VAL HG23 H  10.133  -0.452   2.629 1.00 . A C . 72 VAL HG23 1 1 
        7  9859 1 1 76 VAL N    N  10.002   1.995   3.142 1.00 . A C . 72 VAL N    1 1 
        7  9860 1 1 76 VAL O    O   6.745   2.738   4.420 1.00 . A C . 72 VAL O    1 1 
        7  9861 1 1 77 GLY C    C   7.980   5.150   6.148 1.00 . A C . 73 GLY C    1 1 
        7  9862 1 1 77 GLY CA   C   8.286   3.705   6.462 1.00 . A C . 73 GLY CA   1 1 
        7  9863 1 1 77 GLY H    H   9.756   2.844   5.189 1.00 . A C . 73 GLY H    1 1 
        7  9864 1 1 77 GLY HA2  H   7.367   3.236   6.799 1.00 . A C . 73 GLY HA2  1 1 
        7  9865 1 1 77 GLY HA3  H   9.021   3.663   7.253 1.00 . A C . 73 GLY HA3  1 1 
        7  9866 1 1 77 GLY N    N   8.785   2.982   5.306 1.00 . A C . 73 GLY N    1 1 
        7  9867 1 1 77 GLY O    O   6.962   5.679   6.597 1.00 . A C . 73 GLY O    1 1 
        7  9868 1 1 78 ASN C    C   7.481   7.110   3.868 1.00 . A C . 74 ASN C    1 1 
        7  9869 1 1 78 ASN CA   C   8.563   7.153   4.928 1.00 . A C . 74 ASN CA   1 1 
        7  9870 1 1 78 ASN CB   C   9.819   7.834   4.373 1.00 . A C . 74 ASN CB   1 1 
        7  9871 1 1 78 ASN CG   C  10.802   8.233   5.457 1.00 . A C . 74 ASN CG   1 1 
        7  9872 1 1 78 ASN H    H   9.670   5.347   5.082 1.00 . A C . 74 ASN H    1 1 
        7  9873 1 1 78 ASN HA   H   8.199   7.713   5.779 1.00 . A C . 74 ASN HA   1 1 
        7  9874 1 1 78 ASN HB2  H  10.317   7.156   3.696 1.00 . A C . 74 ASN HB2  1 1 
        7  9875 1 1 78 ASN HB3  H   9.528   8.723   3.833 1.00 . A C . 74 ASN HB3  1 1 
        7  9876 1 1 78 ASN HD21 H  11.837   6.554   5.182 1.00 . A C . 74 ASN HD21 1 1 
        7  9877 1 1 78 ASN HD22 H  12.440   7.629   6.406 1.00 . A C . 74 ASN HD22 1 1 
        7  9878 1 1 78 ASN N    N   8.842   5.795   5.372 1.00 . A C . 74 ASN N    1 1 
        7  9879 1 1 78 ASN ND2  N  11.789   7.388   5.709 1.00 . A C . 74 ASN ND2  1 1 
        7  9880 1 1 78 ASN O    O   6.647   8.009   3.761 1.00 . A C . 74 ASN O    1 1 
        7  9881 1 1 78 ASN OD1  O  10.692   9.311   6.041 1.00 . A C . 74 ASN OD1  1 1 
        7  9882 1 1 79 ILE C    C   5.116   5.643   2.616 1.00 . A C . 75 ILE C    1 1 
        7  9883 1 1 79 ILE CA   C   6.520   5.830   2.047 1.00 . A C . 75 ILE CA   1 1 
        7  9884 1 1 79 ILE CB   C   6.879   4.596   1.198 1.00 . A C . 75 ILE CB   1 1 
        7  9885 1 1 79 ILE CD1  C   8.176   5.991  -0.508 1.00 . A C . 75 ILE CD1  1 1 
        7  9886 1 1 79 ILE CG1  C   8.196   4.812   0.442 1.00 . A C . 75 ILE CG1  1 1 
        7  9887 1 1 79 ILE CG2  C   5.754   4.269   0.237 1.00 . A C . 75 ILE CG2  1 1 
        7  9888 1 1 79 ILE H    H   8.200   5.361   3.235 1.00 . A C . 75 ILE H    1 1 
        7  9889 1 1 79 ILE HA   H   6.527   6.696   1.406 1.00 . A C . 75 ILE HA   1 1 
        7  9890 1 1 79 ILE HB   H   6.994   3.756   1.867 1.00 . A C . 75 ILE HB   1 1 
        7  9891 1 1 79 ILE HD11 H   9.106   6.030  -1.053 1.00 . A C . 75 ILE HD11 1 1 
        7  9892 1 1 79 ILE HD12 H   8.051   6.904   0.053 1.00 . A C . 75 ILE HD12 1 1 
        7  9893 1 1 79 ILE HD13 H   7.355   5.879  -1.202 1.00 . A C . 75 ILE HD13 1 1 
        7  9894 1 1 79 ILE HG12 H   8.989   4.981   1.157 1.00 . A C . 75 ILE HG12 1 1 
        7  9895 1 1 79 ILE HG13 H   8.421   3.925  -0.135 1.00 . A C . 75 ILE HG13 1 1 
        7  9896 1 1 79 ILE HG21 H   4.841   4.110   0.793 1.00 . A C . 75 ILE HG21 1 1 
        7  9897 1 1 79 ILE HG22 H   6.000   3.377  -0.314 1.00 . A C . 75 ILE HG22 1 1 
        7  9898 1 1 79 ILE HG23 H   5.619   5.090  -0.449 1.00 . A C . 75 ILE HG23 1 1 
        7  9899 1 1 79 ILE N    N   7.496   6.036   3.097 1.00 . A C . 75 ILE N    1 1 
        7  9900 1 1 79 ILE O    O   4.218   6.441   2.346 1.00 . A C . 75 ILE O    1 1 
        7  9901 1 1 80 SER C    C   2.937   5.203   4.705 1.00 . A C . 76 SER C    1 1 
        7  9902 1 1 80 SER CA   C   3.618   4.175   3.838 1.00 . A C . 76 SER CA   1 1 
        7  9903 1 1 80 SER CB   C   3.684   2.846   4.582 1.00 . A C . 76 SER CB   1 1 
        7  9904 1 1 80 SER H    H   5.725   4.092   3.724 1.00 . A C . 76 SER H    1 1 
        7  9905 1 1 80 SER HA   H   3.029   4.042   2.962 1.00 . A C . 76 SER HA   1 1 
        7  9906 1 1 80 SER HB2  H   2.693   2.584   4.928 1.00 . A C . 76 SER HB2  1 1 
        7  9907 1 1 80 SER HB3  H   4.048   2.080   3.911 1.00 . A C . 76 SER HB3  1 1 
        7  9908 1 1 80 SER HG   H   5.453   2.716   5.424 1.00 . A C . 76 SER HG   1 1 
        7  9909 1 1 80 SER N    N   4.941   4.595   3.412 1.00 . A C . 76 SER N    1 1 
        7  9910 1 1 80 SER O    O   1.852   5.671   4.386 1.00 . A C . 76 SER O    1 1 
        7  9911 1 1 80 SER OG   O   4.549   2.920   5.705 1.00 . A C . 76 SER OG   1 1 
        7  9912 1 1 81 ASN C    C   2.673   7.812   6.288 1.00 . A C . 77 ASN C    1 1 
        7  9913 1 1 81 ASN CA   C   2.920   6.391   6.785 1.00 . A C . 77 ASN CA   1 1 
        7  9914 1 1 81 ASN CB   C   3.658   6.364   8.119 1.00 . A C . 77 ASN CB   1 1 
        7  9915 1 1 81 ASN CG   C   3.015   5.388   9.098 1.00 . A C . 77 ASN CG   1 1 
        7  9916 1 1 81 ASN H    H   4.483   5.207   5.946 1.00 . A C . 77 ASN H    1 1 
        7  9917 1 1 81 ASN HA   H   1.949   5.949   6.947 1.00 . A C . 77 ASN HA   1 1 
        7  9918 1 1 81 ASN HB2  H   4.678   6.053   7.948 1.00 . A C . 77 ASN HB2  1 1 
        7  9919 1 1 81 ASN HB3  H   3.646   7.352   8.557 1.00 . A C . 77 ASN HB3  1 1 
        7  9920 1 1 81 ASN HD21 H   1.182   5.896   8.474 1.00 . A C . 77 ASN HD21 1 1 
        7  9921 1 1 81 ASN HD22 H   1.243   4.673   9.701 1.00 . A C . 77 ASN HD22 1 1 
        7  9922 1 1 81 ASN N    N   3.570   5.548   5.796 1.00 . A C . 77 ASN N    1 1 
        7  9923 1 1 81 ASN ND2  N   1.682   5.315   9.092 1.00 . A C . 77 ASN ND2  1 1 
        7  9924 1 1 81 ASN O    O   1.856   8.515   6.868 1.00 . A C . 77 ASN O    1 1 
        7  9925 1 1 81 ASN OD1  O   3.705   4.724   9.874 1.00 . A C . 77 ASN OD1  1 1 
        7  9926 1 1 82 ASP C    C   1.551   9.289   3.946 1.00 . A C . 78 ASP C    1 1 
        7  9927 1 1 82 ASP CA   C   2.931   9.476   4.539 1.00 . A C . 78 ASP CA   1 1 
        7  9928 1 1 82 ASP CB   C   3.886   9.872   3.420 1.00 . A C . 78 ASP CB   1 1 
        7  9929 1 1 82 ASP CG   C   5.002  10.786   3.888 1.00 . A C . 78 ASP CG   1 1 
        7  9930 1 1 82 ASP H    H   4.113   7.730   4.880 1.00 . A C . 78 ASP H    1 1 
        7  9931 1 1 82 ASP HA   H   2.895  10.266   5.276 1.00 . A C . 78 ASP HA   1 1 
        7  9932 1 1 82 ASP HB2  H   4.316   8.981   2.996 1.00 . A C . 78 ASP HB2  1 1 
        7  9933 1 1 82 ASP HB3  H   3.320  10.390   2.656 1.00 . A C . 78 ASP HB3  1 1 
        7  9934 1 1 82 ASP N    N   3.340   8.239   5.215 1.00 . A C . 78 ASP N    1 1 
        7  9935 1 1 82 ASP O    O   0.669  10.128   4.116 1.00 . A C . 78 ASP O    1 1 
        7  9936 1 1 82 ASP OD1  O   5.563  10.552   4.980 1.00 . A C . 78 ASP OD1  1 1 
        7  9937 1 1 82 ASP OD2  O   5.325  11.750   3.160 1.00 . A C . 78 ASP OD2  1 1 
        7  9938 1 1 83 ILE C    C  -0.953   7.703   3.804 1.00 . A C . 79 ILE C    1 1 
        7  9939 1 1 83 ILE CA   C   0.089   7.772   2.698 1.00 . A C . 79 ILE CA   1 1 
        7  9940 1 1 83 ILE CB   C   0.169   6.379   2.030 1.00 . A C . 79 ILE CB   1 1 
        7  9941 1 1 83 ILE CD1  C   1.546   4.946   0.447 1.00 . A C . 79 ILE CD1  1 1 
        7  9942 1 1 83 ILE CG1  C   1.271   6.341   0.971 1.00 . A C . 79 ILE CG1  1 1 
        7  9943 1 1 83 ILE CG2  C  -1.172   5.995   1.420 1.00 . A C . 79 ILE CG2  1 1 
        7  9944 1 1 83 ILE H    H   2.148   7.570   3.125 1.00 . A C . 79 ILE H    1 1 
        7  9945 1 1 83 ILE HA   H  -0.210   8.501   1.961 1.00 . A C . 79 ILE HA   1 1 
        7  9946 1 1 83 ILE HB   H   0.400   5.657   2.799 1.00 . A C . 79 ILE HB   1 1 
        7  9947 1 1 83 ILE HD11 H   1.697   4.275   1.279 1.00 . A C . 79 ILE HD11 1 1 
        7  9948 1 1 83 ILE HD12 H   2.433   4.960  -0.166 1.00 . A C . 79 ILE HD12 1 1 
        7  9949 1 1 83 ILE HD13 H   0.705   4.609  -0.141 1.00 . A C . 79 ILE HD13 1 1 
        7  9950 1 1 83 ILE HG12 H   0.979   6.960   0.134 1.00 . A C . 79 ILE HG12 1 1 
        7  9951 1 1 83 ILE HG13 H   2.187   6.724   1.399 1.00 . A C . 79 ILE HG13 1 1 
        7  9952 1 1 83 ILE HG21 H  -1.918   5.940   2.201 1.00 . A C . 79 ILE HG21 1 1 
        7  9953 1 1 83 ILE HG22 H  -1.086   5.032   0.938 1.00 . A C . 79 ILE HG22 1 1 
        7  9954 1 1 83 ILE HG23 H  -1.465   6.738   0.693 1.00 . A C . 79 ILE HG23 1 1 
        7  9955 1 1 83 ILE N    N   1.378   8.165   3.256 1.00 . A C . 79 ILE N    1 1 
        7  9956 1 1 83 ILE O    O  -2.138   7.959   3.592 1.00 . A C . 79 ILE O    1 1 
        7  9957 1 1 84 ASN C    C  -1.658   8.431   6.866 1.00 . A C . 80 ASN C    1 1 
        7  9958 1 1 84 ASN CA   C  -1.394   7.147   6.099 1.00 . A C . 80 ASN CA   1 1 
        7  9959 1 1 84 ASN CB   C  -0.841   6.069   7.032 1.00 . A C . 80 ASN CB   1 1 
        7  9960 1 1 84 ASN CG   C  -0.397   4.819   6.290 1.00 . A C . 80 ASN CG   1 1 
        7  9961 1 1 84 ASN H    H   0.470   7.255   5.120 1.00 . A C . 80 ASN H    1 1 
        7  9962 1 1 84 ASN HA   H  -2.324   6.814   5.675 1.00 . A C . 80 ASN HA   1 1 
        7  9963 1 1 84 ASN HB2  H   0.006   6.469   7.562 1.00 . A C . 80 ASN HB2  1 1 
        7  9964 1 1 84 ASN HB3  H  -1.604   5.791   7.742 1.00 . A C . 80 ASN HB3  1 1 
        7  9965 1 1 84 ASN HD21 H   1.039   4.495   7.631 1.00 . A C . 80 ASN HD21 1 1 
        7  9966 1 1 84 ASN HD22 H   0.954   3.364   6.323 1.00 . A C . 80 ASN HD22 1 1 
        7  9967 1 1 84 ASN N    N  -0.495   7.371   4.994 1.00 . A C . 80 ASN N    1 1 
        7  9968 1 1 84 ASN ND2  N   0.629   4.155   6.803 1.00 . A C . 80 ASN ND2  1 1 
        7  9969 1 1 84 ASN O    O  -2.618   8.517   7.623 1.00 . A C . 80 ASN O    1 1 
        7  9970 1 1 84 ASN OD1  O  -0.962   4.454   5.265 1.00 . A C . 80 ASN OD1  1 1 
        7  9971 1 1 85 LYS C    C  -2.348  11.260   6.493 1.00 . A C . 81 LYS C    1 1 
        7  9972 1 1 85 LYS CA   C  -1.100  10.761   7.192 1.00 . A C . 81 LYS CA   1 1 
        7  9973 1 1 85 LYS CB   C   0.056  11.732   6.921 1.00 . A C . 81 LYS CB   1 1 
        7  9974 1 1 85 LYS CD   C   1.331  11.237   9.034 1.00 . A C . 81 LYS CD   1 1 
        7  9975 1 1 85 LYS CE   C   2.652  10.753   9.611 1.00 . A C . 81 LYS CE   1 1 
        7  9976 1 1 85 LYS CG   C   1.386  11.311   7.519 1.00 . A C . 81 LYS CG   1 1 
        7  9977 1 1 85 LYS H    H   0.038   9.266   6.206 1.00 . A C . 81 LYS H    1 1 
        7  9978 1 1 85 LYS HA   H  -1.284  10.693   8.253 1.00 . A C . 81 LYS HA   1 1 
        7  9979 1 1 85 LYS HB2  H   0.185  11.825   5.852 1.00 . A C . 81 LYS HB2  1 1 
        7  9980 1 1 85 LYS HB3  H  -0.204  12.698   7.328 1.00 . A C . 81 LYS HB3  1 1 
        7  9981 1 1 85 LYS HD2  H   1.116  12.219   9.427 1.00 . A C . 81 LYS HD2  1 1 
        7  9982 1 1 85 LYS HD3  H   0.550  10.551   9.325 1.00 . A C . 81 LYS HD3  1 1 
        7  9983 1 1 85 LYS HE2  H   2.595  10.798  10.686 1.00 . A C . 81 LYS HE2  1 1 
        7  9984 1 1 85 LYS HE3  H   2.812   9.730   9.301 1.00 . A C . 81 LYS HE3  1 1 
        7  9985 1 1 85 LYS HG2  H   1.649  10.338   7.133 1.00 . A C . 81 LYS HG2  1 1 
        7  9986 1 1 85 LYS HG3  H   2.140  12.028   7.231 1.00 . A C . 81 LYS HG3  1 1 
        7  9987 1 1 85 LYS HZ1  H   3.620  12.587   9.354 1.00 . A C . 81 LYS HZ1  1 1 
        7  9988 1 1 85 LYS HZ2  H   3.941  11.465   8.129 1.00 . A C . 81 LYS HZ2  1 1 
        7  9989 1 1 85 LYS HZ3  H   4.667  11.292   9.642 1.00 . A C . 81 LYS HZ3  1 1 
        7  9990 1 1 85 LYS N    N  -0.805   9.430   6.683 1.00 . A C . 81 LYS N    1 1 
        7  9991 1 1 85 LYS NZ   N   3.798  11.582   9.153 1.00 . A C . 81 LYS NZ   1 1 
        7  9992 1 1 85 LYS O    O  -3.240  11.848   7.098 1.00 . A C . 81 LYS O    1 1 
        7  9993 1 1 86 LEU C    C  -4.840  10.926   4.863 1.00 . A C . 82 LEU C    1 1 
        7  9994 1 1 86 LEU CA   C  -3.482  11.376   4.335 1.00 . A C . 82 LEU CA   1 1 
        7  9995 1 1 86 LEU CB   C  -3.275  10.780   2.938 1.00 . A C . 82 LEU CB   1 1 
        7  9996 1 1 86 LEU CD1  C  -1.773  10.198   1.018 1.00 . A C . 82 LEU CD1  1 1 
        7  9997 1 1 86 LEU CD2  C  -1.237  12.166   2.458 1.00 . A C . 82 LEU CD2  1 1 
        7  9998 1 1 86 LEU CG   C  -1.827  10.765   2.430 1.00 . A C . 82 LEU CG   1 1 
        7  9999 1 1 86 LEU H    H  -1.688  10.393   4.831 1.00 . A C . 82 LEU H    1 1 
        7 10000 1 1 86 LEU HA   H  -3.461  12.452   4.269 1.00 . A C . 82 LEU HA   1 1 
        7 10001 1 1 86 LEU HB2  H  -3.639   9.760   2.949 1.00 . A C . 82 LEU HB2  1 1 
        7 10002 1 1 86 LEU HB3  H  -3.869  11.349   2.238 1.00 . A C . 82 LEU HB3  1 1 
        7 10003 1 1 86 LEU HD11 H  -2.138   9.182   1.024 1.00 . A C . 82 LEU HD11 1 1 
        7 10004 1 1 86 LEU HD12 H  -0.754  10.214   0.664 1.00 . A C . 82 LEU HD12 1 1 
        7 10005 1 1 86 LEU HD13 H  -2.390  10.799   0.367 1.00 . A C . 82 LEU HD13 1 1 
        7 10006 1 1 86 LEU HD21 H  -0.222  12.136   2.096 1.00 . A C . 82 LEU HD21 1 1 
        7 10007 1 1 86 LEU HD22 H  -1.249  12.542   3.470 1.00 . A C . 82 LEU HD22 1 1 
        7 10008 1 1 86 LEU HD23 H  -1.825  12.815   1.824 1.00 . A C . 82 LEU HD23 1 1 
        7 10009 1 1 86 LEU HG   H  -1.219  10.119   3.079 1.00 . A C . 82 LEU HG   1 1 
        7 10010 1 1 86 LEU N    N  -2.407  10.944   5.209 1.00 . A C . 82 LEU N    1 1 
        7 10011 1 1 86 LEU O    O  -5.833  11.634   4.691 1.00 . A C . 82 LEU O    1 1 
        7 10012 1 1 87 ASN C    C  -7.116   9.208   4.776 1.00 . A C . 83 ASN C    1 1 
        7 10013 1 1 87 ASN CA   C  -6.110   9.099   5.909 1.00 . A C . 83 ASN CA   1 1 
        7 10014 1 1 87 ASN CB   C  -6.679   9.649   7.219 1.00 . A C . 83 ASN CB   1 1 
        7 10015 1 1 87 ASN CG   C  -5.866   9.231   8.437 1.00 . A C . 83 ASN CG   1 1 
        7 10016 1 1 87 ASN H    H  -4.004   9.388   5.831 1.00 . A C . 83 ASN H    1 1 
        7 10017 1 1 87 ASN HA   H  -5.889   8.053   6.044 1.00 . A C . 83 ASN HA   1 1 
        7 10018 1 1 87 ASN HB2  H  -6.690  10.727   7.172 1.00 . A C . 83 ASN HB2  1 1 
        7 10019 1 1 87 ASN HB3  H  -7.690   9.288   7.342 1.00 . A C . 83 ASN HB3  1 1 
        7 10020 1 1 87 ASN HD21 H  -5.314   7.516   7.566 1.00 . A C . 83 ASN HD21 1 1 
        7 10021 1 1 87 ASN HD22 H  -4.702   7.782   9.164 1.00 . A C . 83 ASN HD22 1 1 
        7 10022 1 1 87 ASN N    N  -4.858   9.771   5.538 1.00 . A C . 83 ASN N    1 1 
        7 10023 1 1 87 ASN ND2  N  -5.235   8.058   8.381 1.00 . A C . 83 ASN ND2  1 1 
        7 10024 1 1 87 ASN O    O  -8.090   9.962   4.846 1.00 . A C . 83 ASN O    1 1 
        7 10025 1 1 87 ASN OD1  O  -5.805   9.956   9.430 1.00 . A C . 83 ASN OD1  1 1 
        7 10026 1 1 88 ILE C    C  -9.063   8.380   2.647 1.00 . A C . 84 ILE C    1 1 
        7 10027 1 1 88 ILE CA   C  -7.565   8.533   2.466 1.00 . A C . 84 ILE CA   1 1 
        7 10028 1 1 88 ILE CB   C  -7.084   7.452   1.481 1.00 . A C . 84 ILE CB   1 1 
        7 10029 1 1 88 ILE CD1  C  -5.006   6.465   0.421 1.00 . A C . 84 ILE CD1  1 1 
        7 10030 1 1 88 ILE CG1  C  -5.563   7.433   1.441 1.00 . A C . 84 ILE CG1  1 1 
        7 10031 1 1 88 ILE CG2  C  -7.647   7.698   0.086 1.00 . A C . 84 ILE CG2  1 1 
        7 10032 1 1 88 ILE H    H  -6.114   7.798   3.801 1.00 . A C . 84 ILE H    1 1 
        7 10033 1 1 88 ILE HA   H  -7.361   9.498   2.029 1.00 . A C . 84 ILE HA   1 1 
        7 10034 1 1 88 ILE HB   H  -7.441   6.494   1.826 1.00 . A C . 84 ILE HB   1 1 
        7 10035 1 1 88 ILE HD11 H  -5.410   6.702  -0.554 1.00 . A C . 84 ILE HD11 1 1 
        7 10036 1 1 88 ILE HD12 H  -5.288   5.459   0.691 1.00 . A C . 84 ILE HD12 1 1 
        7 10037 1 1 88 ILE HD13 H  -3.930   6.545   0.395 1.00 . A C . 84 ILE HD13 1 1 
        7 10038 1 1 88 ILE HG12 H  -5.204   8.426   1.197 1.00 . A C . 84 ILE HG12 1 1 
        7 10039 1 1 88 ILE HG13 H  -5.195   7.143   2.421 1.00 . A C . 84 ILE HG13 1 1 
        7 10040 1 1 88 ILE HG21 H  -8.723   7.772   0.139 1.00 . A C . 84 ILE HG21 1 1 
        7 10041 1 1 88 ILE HG22 H  -7.376   6.876  -0.559 1.00 . A C . 84 ILE HG22 1 1 
        7 10042 1 1 88 ILE HG23 H  -7.240   8.615  -0.309 1.00 . A C . 84 ILE HG23 1 1 
        7 10043 1 1 88 ILE N    N  -6.841   8.446   3.726 1.00 . A C . 84 ILE N    1 1 
        7 10044 1 1 88 ILE O    O  -9.529   7.544   3.412 1.00 . A C . 84 ILE O    1 1 
        7 10045 1 1 89 LYS C    C -11.740   8.067   0.925 1.00 . A C . 85 LYS C    1 1 
        7 10046 1 1 89 LYS CA   C -11.257   9.134   1.905 1.00 . A C . 85 LYS CA   1 1 
        7 10047 1 1 89 LYS CB   C -11.804  10.510   1.518 1.00 . A C . 85 LYS CB   1 1 
        7 10048 1 1 89 LYS CD   C -10.928  12.472   0.186 1.00 . A C . 85 LYS CD   1 1 
        7 10049 1 1 89 LYS CE   C  -9.768  12.740   1.137 1.00 . A C . 85 LYS CE   1 1 
        7 10050 1 1 89 LYS CG   C -11.295  10.996   0.158 1.00 . A C . 85 LYS CG   1 1 
        7 10051 1 1 89 LYS H    H  -9.346   9.818   1.314 1.00 . A C . 85 LYS H    1 1 
        7 10052 1 1 89 LYS HA   H -11.588   8.881   2.901 1.00 . A C . 85 LYS HA   1 1 
        7 10053 1 1 89 LYS HB2  H -12.891  10.465   1.494 1.00 . A C . 85 LYS HB2  1 1 
        7 10054 1 1 89 LYS HB3  H -11.502  11.225   2.269 1.00 . A C . 85 LYS HB3  1 1 
        7 10055 1 1 89 LYS HD2  H -10.644  12.781  -0.809 1.00 . A C . 85 LYS HD2  1 1 
        7 10056 1 1 89 LYS HD3  H -11.787  13.040   0.510 1.00 . A C . 85 LYS HD3  1 1 
        7 10057 1 1 89 LYS HE2  H -10.102  12.563   2.147 1.00 . A C . 85 LYS HE2  1 1 
        7 10058 1 1 89 LYS HE3  H  -8.960  12.060   0.904 1.00 . A C . 85 LYS HE3  1 1 
        7 10059 1 1 89 LYS HG2  H -10.412  10.425  -0.122 1.00 . A C . 85 LYS HG2  1 1 
        7 10060 1 1 89 LYS HG3  H -12.071  10.842  -0.578 1.00 . A C . 85 LYS HG3  1 1 
        7 10061 1 1 89 LYS HZ1  H  -9.010  14.354   0.054 1.00 . A C . 85 LYS HZ1  1 1 
        7 10062 1 1 89 LYS HZ2  H  -8.434  14.263   1.638 1.00 . A C . 85 LYS HZ2  1 1 
        7 10063 1 1 89 LYS HZ3  H -10.010  14.804   1.342 1.00 . A C . 85 LYS HZ3  1 1 
        7 10064 1 1 89 LYS N    N  -9.801   9.180   1.903 1.00 . A C . 85 LYS N    1 1 
        7 10065 1 1 89 LYS NZ   N  -9.273  14.137   1.036 1.00 . A C . 85 LYS NZ   1 1 
        7 10066 1 1 89 LYS O    O -12.854   8.132   0.406 1.00 . A C . 85 LYS O    1 1 
        7 10067 1 1 90 GLY C    C -11.843   4.854   0.277 1.00 . A C . 86 GLY C    1 1 
        7 10068 1 1 90 GLY CA   C -11.152   6.070  -0.295 1.00 . A C . 86 GLY CA   1 1 
        7 10069 1 1 90 GLY H    H -10.078   7.020   1.242 1.00 . A C . 86 GLY H    1 1 
        7 10070 1 1 90 GLY HA2  H -11.764   6.496  -1.072 1.00 . A C . 86 GLY HA2  1 1 
        7 10071 1 1 90 GLY HA3  H -10.211   5.759  -0.725 1.00 . A C . 86 GLY HA3  1 1 
        7 10072 1 1 90 GLY N    N -10.890   7.078   0.701 1.00 . A C . 86 GLY N    1 1 
        7 10073 1 1 90 GLY O    O -11.347   4.257   1.228 1.00 . A C . 86 GLY O    1 1 
        7 10074 1 1 91 PRO C    C -13.051   2.004  -0.474 1.00 . A C . 87 PRO C    1 1 
        7 10075 1 1 91 PRO CA   C -13.688   3.245   0.141 1.00 . A C . 87 PRO CA   1 1 
        7 10076 1 1 91 PRO CB   C -15.096   3.459  -0.411 1.00 . A C . 87 PRO CB   1 1 
        7 10077 1 1 91 PRO CD   C -13.726   5.169  -1.351 1.00 . A C . 87 PRO CD   1 1 
        7 10078 1 1 91 PRO CG   C -14.863   4.230  -1.662 1.00 . A C . 87 PRO CG   1 1 
        7 10079 1 1 91 PRO HA   H -13.720   3.152   1.218 1.00 . A C . 87 PRO HA   1 1 
        7 10080 1 1 91 PRO HB2  H -15.562   2.503  -0.609 1.00 . A C . 87 PRO HB2  1 1 
        7 10081 1 1 91 PRO HB3  H -15.686   4.021   0.298 1.00 . A C . 87 PRO HB3  1 1 
        7 10082 1 1 91 PRO HD2  H -13.104   5.310  -2.223 1.00 . A C . 87 PRO HD2  1 1 
        7 10083 1 1 91 PRO HD3  H -14.104   6.117  -0.994 1.00 . A C . 87 PRO HD3  1 1 
        7 10084 1 1 91 PRO HG2  H -14.579   3.550  -2.457 1.00 . A C . 87 PRO HG2  1 1 
        7 10085 1 1 91 PRO HG3  H -15.751   4.784  -1.930 1.00 . A C . 87 PRO HG3  1 1 
        7 10086 1 1 91 PRO N    N -12.992   4.457  -0.284 1.00 . A C . 87 PRO N    1 1 
        7 10087 1 1 91 PRO O    O -12.890   0.983   0.189 1.00 . A C . 87 PRO O    1 1 
        7 10088 1 1 92 TYR C    C -10.683   1.592  -3.028 1.00 . A C . 88 TYR C    1 1 
        7 10089 1 1 92 TYR CA   C -11.961   1.043  -2.412 1.00 . A C . 88 TYR CA   1 1 
        7 10090 1 1 92 TYR CB   C -12.844   0.340  -3.457 1.00 . A C . 88 TYR CB   1 1 
        7 10091 1 1 92 TYR CD1  C -15.070   1.404  -4.004 1.00 . A C . 88 TYR CD1  1 1 
        7 10092 1 1 92 TYR CD2  C -13.199   1.960  -5.371 1.00 . A C . 88 TYR CD2  1 1 
        7 10093 1 1 92 TYR CE1  C -15.877   2.225  -4.768 1.00 . A C . 88 TYR CE1  1 1 
        7 10094 1 1 92 TYR CE2  C -13.999   2.784  -6.136 1.00 . A C . 88 TYR CE2  1 1 
        7 10095 1 1 92 TYR CG   C -13.717   1.257  -4.291 1.00 . A C . 88 TYR CG   1 1 
        7 10096 1 1 92 TYR CZ   C -15.336   2.912  -5.832 1.00 . A C . 88 TYR CZ   1 1 
        7 10097 1 1 92 TYR H    H -12.849   2.939  -2.232 1.00 . A C . 88 TYR H    1 1 
        7 10098 1 1 92 TYR HA   H -11.690   0.328  -1.655 1.00 . A C . 88 TYR HA   1 1 
        7 10099 1 1 92 TYR HB2  H -12.206  -0.206  -4.138 1.00 . A C . 88 TYR HB2  1 1 
        7 10100 1 1 92 TYR HB3  H -13.493  -0.361  -2.946 1.00 . A C . 88 TYR HB3  1 1 
        7 10101 1 1 92 TYR HD1  H -15.491   0.865  -3.167 1.00 . A C . 88 TYR HD1  1 1 
        7 10102 1 1 92 TYR HD2  H -12.152   1.859  -5.607 1.00 . A C . 88 TYR HD2  1 1 
        7 10103 1 1 92 TYR HE1  H -16.924   2.325  -4.529 1.00 . A C . 88 TYR HE1  1 1 
        7 10104 1 1 92 TYR HE2  H -13.575   3.322  -6.970 1.00 . A C . 88 TYR HE2  1 1 
        7 10105 1 1 92 TYR HH   H -16.690   4.275  -6.019 1.00 . A C . 88 TYR HH   1 1 
        7 10106 1 1 92 TYR N    N -12.669   2.109  -1.742 1.00 . A C . 88 TYR N    1 1 
        7 10107 1 1 92 TYR O    O -10.714   2.520  -3.839 1.00 . A C . 88 TYR O    1 1 
        7 10108 1 1 92 TYR OH   O -16.137   3.732  -6.601 1.00 . A C . 88 TYR OH   1 1 
        7 10109 1 1 93 ILE C    C  -7.377   0.522  -3.616 1.00 . A C . 89 ILE C    1 1 
        7 10110 1 1 93 ILE CA   C  -8.264   1.585  -2.992 1.00 . A C . 89 ILE CA   1 1 
        7 10111 1 1 93 ILE CB   C  -7.550   2.201  -1.771 1.00 . A C . 89 ILE CB   1 1 
        7 10112 1 1 93 ILE CD1  C  -7.806   3.982   0.032 1.00 . A C . 89 ILE CD1  1 1 
        7 10113 1 1 93 ILE CG1  C  -8.393   3.342  -1.207 1.00 . A C . 89 ILE CG1  1 1 
        7 10114 1 1 93 ILE CG2  C  -6.161   2.697  -2.148 1.00 . A C . 89 ILE CG2  1 1 
        7 10115 1 1 93 ILE H    H  -9.591   0.253  -2.033 1.00 . A C . 89 ILE H    1 1 
        7 10116 1 1 93 ILE HA   H  -8.431   2.373  -3.715 1.00 . A C . 89 ILE HA   1 1 
        7 10117 1 1 93 ILE HB   H  -7.443   1.436  -1.019 1.00 . A C . 89 ILE HB   1 1 
        7 10118 1 1 93 ILE HD11 H  -7.714   3.240   0.811 1.00 . A C . 89 ILE HD11 1 1 
        7 10119 1 1 93 ILE HD12 H  -8.453   4.778   0.367 1.00 . A C . 89 ILE HD12 1 1 
        7 10120 1 1 93 ILE HD13 H  -6.830   4.383  -0.199 1.00 . A C . 89 ILE HD13 1 1 
        7 10121 1 1 93 ILE HG12 H  -8.491   4.107  -1.965 1.00 . A C . 89 ILE HG12 1 1 
        7 10122 1 1 93 ILE HG13 H  -9.374   2.964  -0.953 1.00 . A C . 89 ILE HG13 1 1 
        7 10123 1 1 93 ILE HG21 H  -6.246   3.456  -2.912 1.00 . A C . 89 ILE HG21 1 1 
        7 10124 1 1 93 ILE HG22 H  -5.575   1.872  -2.525 1.00 . A C . 89 ILE HG22 1 1 
        7 10125 1 1 93 ILE HG23 H  -5.679   3.114  -1.277 1.00 . A C . 89 ILE HG23 1 1 
        7 10126 1 1 93 ILE N    N  -9.556   1.044  -2.611 1.00 . A C . 89 ILE N    1 1 
        7 10127 1 1 93 ILE O    O  -7.217  -0.573  -3.075 1.00 . A C . 89 ILE O    1 1 
        7 10128 1 1 94 GLU C    C  -4.462   0.310  -5.009 1.00 . A C . 90 GLU C    1 1 
        7 10129 1 1 94 GLU CA   C  -5.874  -0.021  -5.433 1.00 . A C . 90 GLU CA   1 1 
        7 10130 1 1 94 GLU CB   C  -5.994   0.140  -6.938 1.00 . A C . 90 GLU CB   1 1 
        7 10131 1 1 94 GLU CD   C  -7.694  -1.664  -7.482 1.00 . A C . 90 GLU CD   1 1 
        7 10132 1 1 94 GLU CG   C  -7.381  -0.177  -7.469 1.00 . A C . 90 GLU CG   1 1 
        7 10133 1 1 94 GLU H    H  -7.024   1.725  -5.169 1.00 . A C . 90 GLU H    1 1 
        7 10134 1 1 94 GLU HA   H  -6.102  -1.039  -5.162 1.00 . A C . 90 GLU HA   1 1 
        7 10135 1 1 94 GLU HB2  H  -5.756   1.161  -7.189 1.00 . A C . 90 GLU HB2  1 1 
        7 10136 1 1 94 GLU HB3  H  -5.280  -0.516  -7.414 1.00 . A C . 90 GLU HB3  1 1 
        7 10137 1 1 94 GLU HG2  H  -8.105   0.324  -6.841 1.00 . A C . 90 GLU HG2  1 1 
        7 10138 1 1 94 GLU HG3  H  -7.458   0.201  -8.478 1.00 . A C . 90 GLU HG3  1 1 
        7 10139 1 1 94 GLU N    N  -6.810   0.854  -4.761 1.00 . A C . 90 GLU N    1 1 
        7 10140 1 1 94 GLU O    O  -3.853   1.253  -5.514 1.00 . A C . 90 GLU O    1 1 
        7 10141 1 1 94 GLU OE1  O  -8.195  -2.160  -8.513 1.00 . A C . 90 GLU OE1  1 1 
        7 10142 1 1 94 GLU OE2  O  -7.430  -2.350  -6.471 1.00 . A C . 90 GLU OE2  1 1 
        7 10143 1 1 95 ILE C    C  -1.752  -1.436  -4.221 1.00 . A C . 91 ILE C    1 1 
        7 10144 1 1 95 ILE CA   C  -2.591  -0.285  -3.632 1.00 . A C . 91 ILE CA   1 1 
        7 10145 1 1 95 ILE CB   C  -2.547  -0.195  -2.075 1.00 . A C . 91 ILE CB   1 1 
        7 10146 1 1 95 ILE CD1  C  -1.181   0.609  -0.079 1.00 . A C . 91 ILE CD1  1 1 
        7 10147 1 1 95 ILE CG1  C  -1.216   0.369  -1.574 1.00 . A C . 91 ILE CG1  1 1 
        7 10148 1 1 95 ILE CG2  C  -2.830  -1.537  -1.427 1.00 . A C . 91 ILE CG2  1 1 
        7 10149 1 1 95 ILE H    H  -4.505  -1.151  -3.669 1.00 . A C . 91 ILE H    1 1 
        7 10150 1 1 95 ILE HA   H  -2.228   0.650  -4.040 1.00 . A C . 91 ILE HA   1 1 
        7 10151 1 1 95 ILE HB   H  -3.336   0.479  -1.770 1.00 . A C . 91 ILE HB   1 1 
        7 10152 1 1 95 ILE HD11 H  -0.218   1.012   0.199 1.00 . A C . 91 ILE HD11 1 1 
        7 10153 1 1 95 ILE HD12 H  -1.344  -0.323   0.437 1.00 . A C . 91 ILE HD12 1 1 
        7 10154 1 1 95 ILE HD13 H  -1.956   1.310   0.190 1.00 . A C . 91 ILE HD13 1 1 
        7 10155 1 1 95 ILE HG12 H  -0.427  -0.321  -1.811 1.00 . A C . 91 ILE HG12 1 1 
        7 10156 1 1 95 ILE HG13 H  -1.024   1.310  -2.064 1.00 . A C . 91 ILE HG13 1 1 
        7 10157 1 1 95 ILE HG21 H  -3.777  -1.916  -1.778 1.00 . A C . 91 ILE HG21 1 1 
        7 10158 1 1 95 ILE HG22 H  -2.863  -1.419  -0.354 1.00 . A C . 91 ILE HG22 1 1 
        7 10159 1 1 95 ILE HG23 H  -2.041  -2.232  -1.690 1.00 . A C . 91 ILE HG23 1 1 
        7 10160 1 1 95 ILE N    N  -3.951  -0.454  -4.075 1.00 . A C . 91 ILE N    1 1 
        7 10161 1 1 95 ILE O    O  -1.804  -2.579  -3.767 1.00 . A C . 91 ILE O    1 1 
        7 10162 1 1 96 LYS C    C   0.677  -1.527  -7.004 1.00 . A C . 92 LYS C    1 1 
        7 10163 1 1 96 LYS CA   C  -0.350  -2.164  -6.081 1.00 . A C . 92 LYS CA   1 1 
        7 10164 1 1 96 LYS CB   C  -1.377  -2.952  -6.903 1.00 . A C . 92 LYS CB   1 1 
        7 10165 1 1 96 LYS CD   C  -1.724  -1.947  -9.207 1.00 . A C . 92 LYS CD   1 1 
        7 10166 1 1 96 LYS CE   C  -1.728  -3.285  -9.935 1.00 . A C . 92 LYS CE   1 1 
        7 10167 1 1 96 LYS CG   C  -2.259  -2.070  -7.785 1.00 . A C . 92 LYS CG   1 1 
        7 10168 1 1 96 LYS H    H  -0.965  -0.195  -5.588 1.00 . A C . 92 LYS H    1 1 
        7 10169 1 1 96 LYS HA   H   0.150  -2.832  -5.397 1.00 . A C . 92 LYS HA   1 1 
        7 10170 1 1 96 LYS HB2  H  -0.850  -3.650  -7.537 1.00 . A C . 92 LYS HB2  1 1 
        7 10171 1 1 96 LYS HB3  H  -2.015  -3.503  -6.227 1.00 . A C . 92 LYS HB3  1 1 
        7 10172 1 1 96 LYS HD2  H  -2.348  -1.254  -9.753 1.00 . A C . 92 LYS HD2  1 1 
        7 10173 1 1 96 LYS HD3  H  -0.713  -1.568  -9.170 1.00 . A C . 92 LYS HD3  1 1 
        7 10174 1 1 96 LYS HE2  H  -1.147  -3.995  -9.366 1.00 . A C . 92 LYS HE2  1 1 
        7 10175 1 1 96 LYS HE3  H  -2.747  -3.635 -10.017 1.00 . A C . 92 LYS HE3  1 1 
        7 10176 1 1 96 LYS HG2  H  -3.251  -2.492  -7.821 1.00 . A C . 92 LYS HG2  1 1 
        7 10177 1 1 96 LYS HG3  H  -2.301  -1.082  -7.345 1.00 . A C . 92 LYS HG3  1 1 
        7 10178 1 1 96 LYS HZ1  H  -1.167  -4.092 -11.776 1.00 . A C . 92 LYS HZ1  1 1 
        7 10179 1 1 96 LYS HZ2  H  -0.155  -2.850 -11.234 1.00 . A C . 92 LYS HZ2  1 1 
        7 10180 1 1 96 LYS HZ3  H  -1.684  -2.482 -11.862 1.00 . A C . 92 LYS HZ3  1 1 
        7 10181 1 1 96 LYS N    N  -1.040  -1.137  -5.304 1.00 . A C . 92 LYS N    1 1 
        7 10182 1 1 96 LYS NZ   N  -1.145  -3.170 -11.296 1.00 . A C . 92 LYS NZ   1 1 
        7 10183 1 1 96 LYS O    O   0.578  -0.350  -7.329 1.00 . A C . 92 LYS O    1 1 
        7 10184 1 1 97 GLN C    C   2.195  -1.802  -9.783 1.00 . A C . 93 GLN C    1 1 
        7 10185 1 1 97 GLN CA   C   2.662  -1.751  -8.340 1.00 . A C . 93 GLN CA   1 1 
        7 10186 1 1 97 GLN CB   C   4.021  -2.428  -8.185 1.00 . A C . 93 GLN CB   1 1 
        7 10187 1 1 97 GLN CD   C   5.347  -4.454  -7.455 1.00 . A C . 93 GLN CD   1 1 
        7 10188 1 1 97 GLN CG   C   3.983  -3.789  -7.509 1.00 . A C . 93 GLN CG   1 1 
        7 10189 1 1 97 GLN H    H   1.706  -3.237  -7.168 1.00 . A C . 93 GLN H    1 1 
        7 10190 1 1 97 GLN HA   H   2.771  -0.712  -8.076 1.00 . A C . 93 GLN HA   1 1 
        7 10191 1 1 97 GLN HB2  H   4.456  -2.555  -9.167 1.00 . A C . 93 GLN HB2  1 1 
        7 10192 1 1 97 GLN HB3  H   4.657  -1.771  -7.603 1.00 . A C . 93 GLN HB3  1 1 
        7 10193 1 1 97 GLN HE21 H   6.256  -2.685  -7.467 1.00 . A C . 93 GLN HE21 1 1 
        7 10194 1 1 97 GLN HE22 H   7.296  -4.066  -7.411 1.00 . A C . 93 GLN HE22 1 1 
        7 10195 1 1 97 GLN HG2  H   3.623  -3.664  -6.499 1.00 . A C . 93 GLN HG2  1 1 
        7 10196 1 1 97 GLN HG3  H   3.307  -4.430  -8.058 1.00 . A C . 93 GLN HG3  1 1 
        7 10197 1 1 97 GLN N    N   1.661  -2.296  -7.441 1.00 . A C . 93 GLN N    1 1 
        7 10198 1 1 97 GLN NE2  N   6.406  -3.654  -7.441 1.00 . A C . 93 GLN NE2  1 1 
        7 10199 1 1 97 GLN O    O   1.321  -2.587 -10.144 1.00 . A C . 93 GLN O    1 1 
        7 10200 1 1 97 GLN OE1  O   5.451  -5.680  -7.432 1.00 . A C . 93 GLN OE1  1 1 
        7 10201 1 1 98 ILE C    C   3.060  -1.512 -12.990 1.00 . A C . 94 ILE C    1 1 
        7 10202 1 1 98 ILE CA   C   2.319  -0.694 -11.937 1.00 . A C . 94 ILE CA   1 1 
        7 10203 1 1 98 ILE CB   C   2.438   0.813 -12.239 1.00 . A C . 94 ILE CB   1 1 
        7 10204 1 1 98 ILE CD1  C   3.893   2.862 -11.738 1.00 . A C . 94 ILE CD1  1 1 
        7 10205 1 1 98 ILE CG1  C   3.775   1.356 -11.717 1.00 . A C . 94 ILE CG1  1 1 
        7 10206 1 1 98 ILE CG2  C   1.278   1.558 -11.607 1.00 . A C . 94 ILE CG2  1 1 
        7 10207 1 1 98 ILE H    H   3.626  -0.525 -10.290 1.00 . A C . 94 ILE H    1 1 
        7 10208 1 1 98 ILE HA   H   1.273  -0.960 -11.967 1.00 . A C . 94 ILE HA   1 1 
        7 10209 1 1 98 ILE HB   H   2.389   0.953 -13.309 1.00 . A C . 94 ILE HB   1 1 
        7 10210 1 1 98 ILE HD11 H   3.806   3.218 -12.752 1.00 . A C . 94 ILE HD11 1 1 
        7 10211 1 1 98 ILE HD12 H   4.853   3.149 -11.333 1.00 . A C . 94 ILE HD12 1 1 
        7 10212 1 1 98 ILE HD13 H   3.107   3.290 -11.133 1.00 . A C . 94 ILE HD13 1 1 
        7 10213 1 1 98 ILE HG12 H   3.907   1.037 -10.694 1.00 . A C . 94 ILE HG12 1 1 
        7 10214 1 1 98 ILE HG13 H   4.576   0.952 -12.319 1.00 . A C . 94 ILE HG13 1 1 
        7 10215 1 1 98 ILE HG21 H   1.300   1.406 -10.538 1.00 . A C . 94 ILE HG21 1 1 
        7 10216 1 1 98 ILE HG22 H   0.349   1.183 -12.007 1.00 . A C . 94 ILE HG22 1 1 
        7 10217 1 1 98 ILE HG23 H   1.368   2.611 -11.823 1.00 . A C . 94 ILE HG23 1 1 
        7 10218 1 1 98 ILE N    N   2.804  -0.967 -10.597 1.00 . A C . 94 ILE N    1 1 
        7 10219 1 1 98 ILE O    O   3.960  -0.966 -13.651 1.00 . A C . 94 ILE O    1 1 
        7 10220 1 1 98 ILE OXT  O   2.732  -2.707 -13.150 1.00 . A C . 94 ILE OXT  1 1 
        8 10221 1 1  5 ASP C    C -18.658  -9.909  -6.461 1.00 . A C .  1 ASP C    1 1 
        8 10222 1 1  5 ASP CA   C -20.102 -10.341  -6.256 1.00 . A C .  1 ASP CA   1 1 
        8 10223 1 1  5 ASP CB   C -20.495 -10.140  -4.792 1.00 . A C .  1 ASP CB   1 1 
        8 10224 1 1  5 ASP CG   C -19.628 -10.949  -3.851 1.00 . A C .  1 ASP CG   1 1 
        8 10225 1 1  5 ASP H    H -21.265 -12.044  -6.526 1.00 . A C .  1 ASP H    1 1 
        8 10226 1 1  5 ASP HA   H -20.741  -9.737  -6.883 1.00 . A C .  1 ASP HA   1 1 
        8 10227 1 1  5 ASP HB2  H -20.393  -9.096  -4.538 1.00 . A C .  1 ASP HB2  1 1 
        8 10228 1 1  5 ASP HB3  H -21.523 -10.441  -4.655 1.00 . A C .  1 ASP HB3  1 1 
        8 10229 1 1  5 ASP N    N -20.274 -11.757  -6.642 1.00 . A C .  1 ASP N    1 1 
        8 10230 1 1  5 ASP O    O -17.738 -10.728  -6.420 1.00 . A C .  1 ASP O    1 1 
        8 10231 1 1  5 ASP OD1  O -19.852 -12.172  -3.742 1.00 . A C .  1 ASP OD1  1 1 
        8 10232 1 1  5 ASP OD2  O -18.718 -10.372  -3.225 1.00 . A C .  1 ASP OD2  1 1 
        8 10233 1 1  6 ASN C    C -16.929  -7.006  -5.784 1.00 . A C .  2 ASN C    1 1 
        8 10234 1 1  6 ASN CA   C -17.137  -8.063  -6.850 1.00 . A C .  2 ASN CA   1 1 
        8 10235 1 1  6 ASN CB   C -16.958  -7.443  -8.235 1.00 . A C .  2 ASN CB   1 1 
        8 10236 1 1  6 ASN CG   C -16.438  -8.419  -9.278 1.00 . A C .  2 ASN CG   1 1 
        8 10237 1 1  6 ASN H    H -19.234  -8.035  -6.832 1.00 . A C .  2 ASN H    1 1 
        8 10238 1 1  6 ASN HA   H -16.407  -8.840  -6.719 1.00 . A C .  2 ASN HA   1 1 
        8 10239 1 1  6 ASN HB2  H -17.908  -7.060  -8.573 1.00 . A C .  2 ASN HB2  1 1 
        8 10240 1 1  6 ASN HB3  H -16.256  -6.630  -8.157 1.00 . A C .  2 ASN HB3  1 1 
        8 10241 1 1  6 ASN HD21 H -17.309  -9.954  -8.366 1.00 . A C .  2 ASN HD21 1 1 
        8 10242 1 1  6 ASN HD22 H -16.421 -10.334  -9.799 1.00 . A C .  2 ASN HD22 1 1 
        8 10243 1 1  6 ASN N    N -18.461  -8.628  -6.720 1.00 . A C .  2 ASN N    1 1 
        8 10244 1 1  6 ASN ND2  N -16.757  -9.695  -9.133 1.00 . A C .  2 ASN ND2  1 1 
        8 10245 1 1  6 ASN O    O -17.788  -6.143  -5.579 1.00 . A C .  2 ASN O    1 1 
        8 10246 1 1  6 ASN OD1  O -15.749  -8.017 -10.214 1.00 . A C .  2 ASN OD1  1 1 
        8 10247 1 1  7 GLN C    C -15.131  -4.750  -4.966 1.00 . A C .  3 GLN C    1 1 
        8 10248 1 1  7 GLN CA   C -15.394  -6.021  -4.175 1.00 . A C .  3 GLN CA   1 1 
        8 10249 1 1  7 GLN CB   C -14.152  -6.411  -3.369 1.00 . A C .  3 GLN CB   1 1 
        8 10250 1 1  7 GLN CD   C -14.243  -8.919  -2.897 1.00 . A C .  3 GLN CD   1 1 
        8 10251 1 1  7 GLN CG   C -14.380  -7.508  -2.338 1.00 . A C .  3 GLN CG   1 1 
        8 10252 1 1  7 GLN H    H -15.198  -7.850  -5.225 1.00 . A C .  3 GLN H    1 1 
        8 10253 1 1  7 GLN HA   H -16.220  -5.850  -3.501 1.00 . A C .  3 GLN HA   1 1 
        8 10254 1 1  7 GLN HB2  H -13.389  -6.748  -4.053 1.00 . A C .  3 GLN HB2  1 1 
        8 10255 1 1  7 GLN HB3  H -13.790  -5.534  -2.852 1.00 . A C .  3 GLN HB3  1 1 
        8 10256 1 1  7 GLN HE21 H -13.615  -9.579  -1.136 1.00 . A C .  3 GLN HE21 1 1 
        8 10257 1 1  7 GLN HE22 H -13.722 -10.764  -2.384 1.00 . A C .  3 GLN HE22 1 1 
        8 10258 1 1  7 GLN HG2  H -13.659  -7.381  -1.543 1.00 . A C .  3 GLN HG2  1 1 
        8 10259 1 1  7 GLN HG3  H -15.373  -7.394  -1.932 1.00 . A C .  3 GLN HG3  1 1 
        8 10260 1 1  7 GLN N    N -15.790  -7.072  -5.101 1.00 . A C .  3 GLN N    1 1 
        8 10261 1 1  7 GLN NE2  N -13.818  -9.846  -2.057 1.00 . A C .  3 GLN NE2  1 1 
        8 10262 1 1  7 GLN O    O -14.929  -3.676  -4.411 1.00 . A C .  3 GLN O    1 1 
        8 10263 1 1  7 GLN OE1  O -14.518  -9.176  -4.070 1.00 . A C .  3 GLN OE1  1 1 
        8 10264 1 1  8 LYS C    C -16.178  -2.777  -6.865 1.00 . A C .  4 LYS C    1 1 
        8 10265 1 1  8 LYS CA   C -15.168  -3.859  -7.257 1.00 . A C .  4 LYS CA   1 1 
        8 10266 1 1  8 LYS CB   C -15.576  -4.480  -8.592 1.00 . A C .  4 LYS CB   1 1 
        8 10267 1 1  8 LYS CD   C -15.862  -4.217 -11.084 1.00 . A C .  4 LYS CD   1 1 
        8 10268 1 1  8 LYS CE   C -14.626  -4.855 -11.718 1.00 . A C .  4 LYS CE   1 1 
        8 10269 1 1  8 LYS CG   C -15.545  -3.516  -9.768 1.00 . A C .  4 LYS CG   1 1 
        8 10270 1 1  8 LYS H    H -15.065  -5.851  -6.610 1.00 . A C .  4 LYS H    1 1 
        8 10271 1 1  8 LYS HA   H -14.184  -3.427  -7.346 1.00 . A C .  4 LYS HA   1 1 
        8 10272 1 1  8 LYS HB2  H -14.917  -5.311  -8.804 1.00 . A C .  4 LYS HB2  1 1 
        8 10273 1 1  8 LYS HB3  H -16.590  -4.864  -8.492 1.00 . A C .  4 LYS HB3  1 1 
        8 10274 1 1  8 LYS HD2  H -16.593  -4.990 -10.899 1.00 . A C .  4 LYS HD2  1 1 
        8 10275 1 1  8 LYS HD3  H -16.273  -3.493 -11.772 1.00 . A C .  4 LYS HD3  1 1 
        8 10276 1 1  8 LYS HE2  H -14.906  -5.266 -12.675 1.00 . A C .  4 LYS HE2  1 1 
        8 10277 1 1  8 LYS HE3  H -13.882  -4.086 -11.864 1.00 . A C .  4 LYS HE3  1 1 
        8 10278 1 1  8 LYS HG2  H -16.276  -2.739  -9.603 1.00 . A C .  4 LYS HG2  1 1 
        8 10279 1 1  8 LYS HG3  H -14.560  -3.076  -9.833 1.00 . A C .  4 LYS HG3  1 1 
        8 10280 1 1  8 LYS HZ1  H -13.267  -6.407 -11.405 1.00 . A C .  4 LYS HZ1  1 1 
        8 10281 1 1  8 LYS HZ2  H -14.763  -6.656 -10.660 1.00 . A C .  4 LYS HZ2  1 1 
        8 10282 1 1  8 LYS HZ3  H -13.659  -5.553 -10.000 1.00 . A C .  4 LYS HZ3  1 1 
        8 10283 1 1  8 LYS N    N -15.125  -4.930  -6.278 1.00 . A C .  4 LYS N    1 1 
        8 10284 1 1  8 LYS NZ   N -14.040  -5.941 -10.886 1.00 . A C .  4 LYS NZ   1 1 
        8 10285 1 1  8 LYS O    O -15.903  -1.584  -6.977 1.00 . A C .  4 LYS O    1 1 
        8 10286 1 1  9 ALA C    C -18.305  -2.005  -4.514 1.00 . A C .  5 ALA C    1 1 
        8 10287 1 1  9 ALA CA   C -18.407  -2.291  -6.008 1.00 . A C .  5 ALA CA   1 1 
        8 10288 1 1  9 ALA CB   C -19.775  -2.861  -6.350 1.00 . A C .  5 ALA CB   1 1 
        8 10289 1 1  9 ALA H    H -17.526  -4.175  -6.391 1.00 . A C .  5 ALA H    1 1 
        8 10290 1 1  9 ALA HA   H -18.280  -1.366  -6.551 1.00 . A C .  5 ALA HA   1 1 
        8 10291 1 1  9 ALA HB1  H -19.924  -3.786  -5.811 1.00 . A C .  5 ALA HB1  1 1 
        8 10292 1 1  9 ALA HB2  H -19.831  -3.051  -7.411 1.00 . A C .  5 ALA HB2  1 1 
        8 10293 1 1  9 ALA HB3  H -20.541  -2.153  -6.070 1.00 . A C .  5 ALA HB3  1 1 
        8 10294 1 1  9 ALA N    N -17.359  -3.210  -6.431 1.00 . A C .  5 ALA N    1 1 
        8 10295 1 1  9 ALA O    O -18.912  -1.063  -4.000 1.00 . A C .  5 ALA O    1 1 
        8 10296 1 1 10 LEU C    C -16.158  -1.817  -2.072 1.00 . A C .  6 LEU C    1 1 
        8 10297 1 1 10 LEU CA   C -17.362  -2.704  -2.386 1.00 . A C .  6 LEU CA   1 1 
        8 10298 1 1 10 LEU CB   C -17.207  -4.085  -1.747 1.00 . A C .  6 LEU CB   1 1 
        8 10299 1 1 10 LEU CD1  C -18.089  -6.407  -1.403 1.00 . A C .  6 LEU CD1  1 1 
        8 10300 1 1 10 LEU CD2  C -19.666  -4.476  -1.448 1.00 . A C .  6 LEU CD2  1 1 
        8 10301 1 1 10 LEU CG   C -18.371  -5.044  -2.007 1.00 . A C .  6 LEU CG   1 1 
        8 10302 1 1 10 LEU H    H -17.050  -3.533  -4.300 1.00 . A C .  6 LEU H    1 1 
        8 10303 1 1 10 LEU HA   H -18.247  -2.233  -1.990 1.00 . A C .  6 LEU HA   1 1 
        8 10304 1 1 10 LEU HB2  H -16.300  -4.534  -2.126 1.00 . A C .  6 LEU HB2  1 1 
        8 10305 1 1 10 LEU HB3  H -17.109  -3.957  -0.679 1.00 . A C .  6 LEU HB3  1 1 
        8 10306 1 1 10 LEU HD11 H -17.213  -6.832  -1.865 1.00 . A C .  6 LEU HD11 1 1 
        8 10307 1 1 10 LEU HD12 H -18.936  -7.057  -1.573 1.00 . A C .  6 LEU HD12 1 1 
        8 10308 1 1 10 LEU HD13 H -17.924  -6.304  -0.340 1.00 . A C .  6 LEU HD13 1 1 
        8 10309 1 1 10 LEU HD21 H -19.896  -3.546  -1.946 1.00 . A C .  6 LEU HD21 1 1 
        8 10310 1 1 10 LEU HD22 H -19.554  -4.299  -0.389 1.00 . A C .  6 LEU HD22 1 1 
        8 10311 1 1 10 LEU HD23 H -20.468  -5.180  -1.613 1.00 . A C .  6 LEU HD23 1 1 
        8 10312 1 1 10 LEU HG   H -18.493  -5.171  -3.072 1.00 . A C .  6 LEU HG   1 1 
        8 10313 1 1 10 LEU N    N -17.538  -2.832  -3.823 1.00 . A C .  6 LEU N    1 1 
        8 10314 1 1 10 LEU O    O -15.809  -0.939  -2.861 1.00 . A C .  6 LEU O    1 1 
        8 10315 1 1 11 GLU C    C -13.067  -1.852  -0.735 1.00 . A C .  7 GLU C    1 1 
        8 10316 1 1 11 GLU CA   C -14.428  -1.184  -0.501 1.00 . A C .  7 GLU CA   1 1 
        8 10317 1 1 11 GLU CB   C -14.573  -0.785   0.971 1.00 . A C .  7 GLU CB   1 1 
        8 10318 1 1 11 GLU CD   C -17.097  -0.406   1.008 1.00 . A C .  7 GLU CD   1 1 
        8 10319 1 1 11 GLU CG   C -15.721   0.181   1.262 1.00 . A C .  7 GLU CG   1 1 
        8 10320 1 1 11 GLU H    H -15.845  -2.749  -0.329 1.00 . A C .  7 GLU H    1 1 
        8 10321 1 1 11 GLU HA   H -14.468  -0.286  -1.100 1.00 . A C .  7 GLU HA   1 1 
        8 10322 1 1 11 GLU HB2  H -14.730  -1.677   1.556 1.00 . A C .  7 GLU HB2  1 1 
        8 10323 1 1 11 GLU HB3  H -13.653  -0.319   1.292 1.00 . A C .  7 GLU HB3  1 1 
        8 10324 1 1 11 GLU HG2  H -15.666   0.476   2.298 1.00 . A C .  7 GLU HG2  1 1 
        8 10325 1 1 11 GLU HG3  H -15.600   1.055   0.637 1.00 . A C .  7 GLU HG3  1 1 
        8 10326 1 1 11 GLU N    N -15.540  -2.026  -0.919 1.00 . A C .  7 GLU N    1 1 
        8 10327 1 1 11 GLU O    O -12.032  -1.197  -0.610 1.00 . A C .  7 GLU O    1 1 
        8 10328 1 1 11 GLU OE1  O -17.823   0.115   0.135 1.00 . A C .  7 GLU OE1  1 1 
        8 10329 1 1 11 GLU OE2  O -17.463  -1.394   1.678 1.00 . A C .  7 GLU OE2  1 1 
        8 10330 1 1 12 GLU C    C -11.002  -4.086  -0.066 1.00 . A C .  8 GLU C    1 1 
        8 10331 1 1 12 GLU CA   C -11.827  -3.902  -1.339 1.00 . A C .  8 GLU CA   1 1 
        8 10332 1 1 12 GLU CB   C -10.990  -3.204  -2.426 1.00 . A C .  8 GLU CB   1 1 
        8 10333 1 1 12 GLU CD   C -11.057  -4.686  -4.483 1.00 . A C .  8 GLU CD   1 1 
        8 10334 1 1 12 GLU CG   C -11.524  -3.392  -3.841 1.00 . A C .  8 GLU CG   1 1 
        8 10335 1 1 12 GLU H    H -13.922  -3.643  -1.057 1.00 . A C .  8 GLU H    1 1 
        8 10336 1 1 12 GLU HA   H -12.116  -4.880  -1.699 1.00 . A C .  8 GLU HA   1 1 
        8 10337 1 1 12 GLU HB2  H -10.962  -2.145  -2.216 1.00 . A C .  8 GLU HB2  1 1 
        8 10338 1 1 12 GLU HB3  H  -9.983  -3.593  -2.390 1.00 . A C .  8 GLU HB3  1 1 
        8 10339 1 1 12 GLU HG2  H -12.603  -3.398  -3.806 1.00 . A C .  8 GLU HG2  1 1 
        8 10340 1 1 12 GLU HG3  H -11.188  -2.567  -4.451 1.00 . A C .  8 GLU HG3  1 1 
        8 10341 1 1 12 GLU N    N -13.070  -3.159  -1.047 1.00 . A C .  8 GLU N    1 1 
        8 10342 1 1 12 GLU O    O  -9.803  -4.362  -0.112 1.00 . A C .  8 GLU O    1 1 
        8 10343 1 1 12 GLU OE1  O -10.412  -4.627  -5.551 1.00 . A C .  8 GLU OE1  1 1 
        8 10344 1 1 12 GLU OE2  O -11.321  -5.767  -3.923 1.00 . A C .  8 GLU OE2  1 1 
        8 10345 1 1 13 GLN C    C -10.676  -5.519   2.702 1.00 . A C .  9 GLN C    1 1 
        8 10346 1 1 13 GLN CA   C -11.044  -4.068   2.385 1.00 . A C .  9 GLN CA   1 1 
        8 10347 1 1 13 GLN CB   C -11.999  -3.545   3.453 1.00 . A C .  9 GLN CB   1 1 
        8 10348 1 1 13 GLN CD   C -13.475  -1.605   4.107 1.00 . A C .  9 GLN CD   1 1 
        8 10349 1 1 13 GLN CG   C -12.191  -2.037   3.427 1.00 . A C .  9 GLN CG   1 1 
        8 10350 1 1 13 GLN H    H -12.621  -3.697   1.017 1.00 . A C .  9 GLN H    1 1 
        8 10351 1 1 13 GLN HA   H -10.147  -3.469   2.394 1.00 . A C .  9 GLN HA   1 1 
        8 10352 1 1 13 GLN HB2  H -12.963  -4.011   3.313 1.00 . A C .  9 GLN HB2  1 1 
        8 10353 1 1 13 GLN HB3  H -11.617  -3.819   4.425 1.00 . A C .  9 GLN HB3  1 1 
        8 10354 1 1 13 GLN HE21 H -14.442  -3.157   3.317 1.00 . A C .  9 GLN HE21 1 1 
        8 10355 1 1 13 GLN HE22 H -15.382  -2.120   4.335 1.00 . A C .  9 GLN HE22 1 1 
        8 10356 1 1 13 GLN HG2  H -11.358  -1.571   3.932 1.00 . A C .  9 GLN HG2  1 1 
        8 10357 1 1 13 GLN HG3  H -12.216  -1.708   2.398 1.00 . A C .  9 GLN HG3  1 1 
        8 10358 1 1 13 GLN N    N -11.670  -3.930   1.067 1.00 . A C .  9 GLN N    1 1 
        8 10359 1 1 13 GLN NE2  N -14.539  -2.369   3.899 1.00 . A C .  9 GLN NE2  1 1 
        8 10360 1 1 13 GLN O    O -10.038  -5.797   3.721 1.00 . A C .  9 GLN O    1 1 
        8 10361 1 1 13 GLN OE1  O -13.528  -0.564   4.762 1.00 . A C .  9 GLN OE1  1 1 
        8 10362 1 1 14 MET C    C  -9.462  -8.303   1.675 1.00 . A C . 10 MET C    1 1 
        8 10363 1 1 14 MET CA   C -10.881  -7.863   2.050 1.00 . A C . 10 MET CA   1 1 
        8 10364 1 1 14 MET CB   C -11.908  -8.673   1.249 1.00 . A C . 10 MET CB   1 1 
        8 10365 1 1 14 MET CE   C -15.672  -6.910   1.468 1.00 . A C . 10 MET CE   1 1 
        8 10366 1 1 14 MET CG   C -13.357  -8.398   1.617 1.00 . A C . 10 MET CG   1 1 
        8 10367 1 1 14 MET H    H -11.522  -6.137   1.008 1.00 . A C . 10 MET H    1 1 
        8 10368 1 1 14 MET HA   H -11.033  -8.054   3.102 1.00 . A C . 10 MET HA   1 1 
        8 10369 1 1 14 MET HB2  H -11.784  -8.448   0.202 1.00 . A C . 10 MET HB2  1 1 
        8 10370 1 1 14 MET HB3  H -11.717  -9.725   1.404 1.00 . A C . 10 MET HB3  1 1 
        8 10371 1 1 14 MET HE1  H -16.203  -6.058   1.072 1.00 . A C . 10 MET HE1  1 1 
        8 10372 1 1 14 MET HE2  H -15.748  -6.910   2.545 1.00 . A C . 10 MET HE2  1 1 
        8 10373 1 1 14 MET HE3  H -16.104  -7.818   1.075 1.00 . A C . 10 MET HE3  1 1 
        8 10374 1 1 14 MET HG2  H -13.973  -9.182   1.205 1.00 . A C . 10 MET HG2  1 1 
        8 10375 1 1 14 MET HG3  H -13.445  -8.401   2.695 1.00 . A C . 10 MET HG3  1 1 
        8 10376 1 1 14 MET N    N -11.077  -6.433   1.829 1.00 . A C . 10 MET N    1 1 
        8 10377 1 1 14 MET O    O  -8.499  -7.567   1.884 1.00 . A C . 10 MET O    1 1 
        8 10378 1 1 14 MET SD   S -13.950  -6.812   0.995 1.00 . A C . 10 MET SD   1 1 
        8 10379 1 1 15 ASN C    C  -7.310  -9.262  -0.291 1.00 . A C . 11 ASN C    1 1 
        8 10380 1 1 15 ASN CA   C  -8.039 -10.084   0.767 1.00 . A C . 11 ASN CA   1 1 
        8 10381 1 1 15 ASN CB   C  -8.210 -11.521   0.256 1.00 . A C . 11 ASN CB   1 1 
        8 10382 1 1 15 ASN CG   C  -8.712 -12.470   1.325 1.00 . A C . 11 ASN CG   1 1 
        8 10383 1 1 15 ASN H    H -10.151 -10.019   0.924 1.00 . A C . 11 ASN H    1 1 
        8 10384 1 1 15 ASN HA   H  -7.436 -10.103   1.660 1.00 . A C . 11 ASN HA   1 1 
        8 10385 1 1 15 ASN HB2  H  -8.918 -11.522  -0.558 1.00 . A C . 11 ASN HB2  1 1 
        8 10386 1 1 15 ASN HB3  H  -7.258 -11.882  -0.101 1.00 . A C . 11 ASN HB3  1 1 
        8 10387 1 1 15 ASN HD21 H -10.594 -12.113   0.798 1.00 . A C . 11 ASN HD21 1 1 
        8 10388 1 1 15 ASN HD22 H -10.375 -13.220   2.107 1.00 . A C . 11 ASN HD22 1 1 
        8 10389 1 1 15 ASN N    N  -9.340  -9.505   1.116 1.00 . A C . 11 ASN N    1 1 
        8 10390 1 1 15 ASN ND2  N -10.023 -12.617   1.418 1.00 . A C . 11 ASN ND2  1 1 
        8 10391 1 1 15 ASN O    O  -6.134  -9.495  -0.554 1.00 . A C . 11 ASN O    1 1 
        8 10392 1 1 15 ASN OD1  O  -7.924 -13.076   2.055 1.00 . A C . 11 ASN OD1  1 1 
        8 10393 1 1 16 SER C    C  -6.091  -6.900  -1.576 1.00 . A C . 12 SER C    1 1 
        8 10394 1 1 16 SER CA   C  -7.468  -7.464  -1.938 1.00 . A C . 12 SER CA   1 1 
        8 10395 1 1 16 SER CB   C  -8.451  -6.333  -2.210 1.00 . A C . 12 SER CB   1 1 
        8 10396 1 1 16 SER H    H  -8.932  -8.146  -0.583 1.00 . A C . 12 SER H    1 1 
        8 10397 1 1 16 SER HA   H  -7.375  -8.070  -2.824 1.00 . A C . 12 SER HA   1 1 
        8 10398 1 1 16 SER HB2  H  -8.348  -5.573  -1.448 1.00 . A C . 12 SER HB2  1 1 
        8 10399 1 1 16 SER HB3  H  -8.250  -5.905  -3.181 1.00 . A C . 12 SER HB3  1 1 
        8 10400 1 1 16 SER HG   H -10.305  -6.371  -2.880 1.00 . A C . 12 SER HG   1 1 
        8 10401 1 1 16 SER N    N  -8.008  -8.299  -0.874 1.00 . A C . 12 SER N    1 1 
        8 10402 1 1 16 SER O    O  -5.100  -7.185  -2.248 1.00 . A C . 12 SER O    1 1 
        8 10403 1 1 16 SER OG   O  -9.782  -6.825  -2.192 1.00 . A C . 12 SER OG   1 1 
        8 10404 1 1 17 ILE C    C  -3.958  -6.505   0.789 1.00 . A C . 13 ILE C    1 1 
        8 10405 1 1 17 ILE CA   C  -4.760  -5.532  -0.073 1.00 . A C . 13 ILE CA   1 1 
        8 10406 1 1 17 ILE CB   C  -4.935  -4.192   0.693 1.00 . A C . 13 ILE CB   1 1 
        8 10407 1 1 17 ILE CD1  C  -6.864  -4.985   2.174 1.00 . A C . 13 ILE CD1  1 1 
        8 10408 1 1 17 ILE CG1  C  -5.473  -4.405   2.117 1.00 . A C . 13 ILE CG1  1 1 
        8 10409 1 1 17 ILE CG2  C  -5.843  -3.248  -0.080 1.00 . A C . 13 ILE CG2  1 1 
        8 10410 1 1 17 ILE H    H  -6.841  -5.944   0.013 1.00 . A C . 13 ILE H    1 1 
        8 10411 1 1 17 ILE HA   H  -4.187  -5.329  -0.968 1.00 . A C . 13 ILE HA   1 1 
        8 10412 1 1 17 ILE HB   H  -3.962  -3.725   0.757 1.00 . A C . 13 ILE HB   1 1 
        8 10413 1 1 17 ILE HD11 H  -7.175  -5.075   3.203 1.00 . A C . 13 ILE HD11 1 1 
        8 10414 1 1 17 ILE HD12 H  -6.861  -5.960   1.710 1.00 . A C . 13 ILE HD12 1 1 
        8 10415 1 1 17 ILE HD13 H  -7.545  -4.336   1.645 1.00 . A C . 13 ILE HD13 1 1 
        8 10416 1 1 17 ILE HG12 H  -4.816  -5.081   2.644 1.00 . A C . 13 ILE HG12 1 1 
        8 10417 1 1 17 ILE HG13 H  -5.488  -3.455   2.631 1.00 . A C . 13 ILE HG13 1 1 
        8 10418 1 1 17 ILE HG21 H  -6.806  -3.714  -0.228 1.00 . A C . 13 ILE HG21 1 1 
        8 10419 1 1 17 ILE HG22 H  -5.399  -3.024  -1.038 1.00 . A C . 13 ILE HG22 1 1 
        8 10420 1 1 17 ILE HG23 H  -5.968  -2.333   0.482 1.00 . A C . 13 ILE HG23 1 1 
        8 10421 1 1 17 ILE N    N  -6.025  -6.127  -0.498 1.00 . A C . 13 ILE N    1 1 
        8 10422 1 1 17 ILE O    O  -2.760  -6.335   0.966 1.00 . A C . 13 ILE O    1 1 
        8 10423 1 1 18 ASN C    C  -3.062  -9.413   1.323 1.00 . A C . 14 ASN C    1 1 
        8 10424 1 1 18 ASN CA   C  -3.942  -8.507   2.168 1.00 . A C . 14 ASN CA   1 1 
        8 10425 1 1 18 ASN CB   C  -4.934  -9.355   2.947 1.00 . A C . 14 ASN CB   1 1 
        8 10426 1 1 18 ASN CG   C  -5.779  -8.548   3.914 1.00 . A C . 14 ASN CG   1 1 
        8 10427 1 1 18 ASN H    H  -5.583  -7.609   1.163 1.00 . A C . 14 ASN H    1 1 
        8 10428 1 1 18 ASN HA   H  -3.316  -7.969   2.865 1.00 . A C . 14 ASN HA   1 1 
        8 10429 1 1 18 ASN HB2  H  -5.582  -9.842   2.246 1.00 . A C . 14 ASN HB2  1 1 
        8 10430 1 1 18 ASN HB3  H  -4.393 -10.103   3.507 1.00 . A C . 14 ASN HB3  1 1 
        8 10431 1 1 18 ASN HD21 H  -7.258  -9.869   3.777 1.00 . A C . 14 ASN HD21 1 1 
        8 10432 1 1 18 ASN HD22 H  -7.550  -8.516   4.810 1.00 . A C . 14 ASN HD22 1 1 
        8 10433 1 1 18 ASN N    N  -4.623  -7.521   1.329 1.00 . A C . 14 ASN N    1 1 
        8 10434 1 1 18 ASN ND2  N  -6.980  -9.027   4.197 1.00 . A C . 14 ASN ND2  1 1 
        8 10435 1 1 18 ASN O    O  -1.968  -9.784   1.736 1.00 . A C . 14 ASN O    1 1 
        8 10436 1 1 18 ASN OD1  O  -5.349  -7.508   4.418 1.00 . A C . 14 ASN OD1  1 1 
        8 10437 1 1 19 SER C    C  -1.564  -9.640  -1.244 1.00 . A C . 15 SER C    1 1 
        8 10438 1 1 19 SER CA   C  -2.729 -10.513  -0.812 1.00 . A C . 15 SER CA   1 1 
        8 10439 1 1 19 SER CB   C  -3.566 -10.939  -2.016 1.00 . A C . 15 SER CB   1 1 
        8 10440 1 1 19 SER H    H  -4.481  -9.564  -0.085 1.00 . A C . 15 SER H    1 1 
        8 10441 1 1 19 SER HA   H  -2.338 -11.390  -0.318 1.00 . A C . 15 SER HA   1 1 
        8 10442 1 1 19 SER HB2  H  -3.985 -10.063  -2.489 1.00 . A C . 15 SER HB2  1 1 
        8 10443 1 1 19 SER HB3  H  -2.939 -11.464  -2.720 1.00 . A C . 15 SER HB3  1 1 
        8 10444 1 1 19 SER HG   H  -4.584 -11.927  -0.658 1.00 . A C . 15 SER HG   1 1 
        8 10445 1 1 19 SER N    N  -3.547  -9.781   0.144 1.00 . A C . 15 SER N    1 1 
        8 10446 1 1 19 SER O    O  -0.477 -10.126  -1.555 1.00 . A C . 15 SER O    1 1 
        8 10447 1 1 19 SER OG   O  -4.625 -11.796  -1.616 1.00 . A C . 15 SER OG   1 1 
        8 10448 1 1 20 VAL C    C   0.204  -7.380  -0.259 1.00 . A C . 16 VAL C    1 1 
        8 10449 1 1 20 VAL CA   C  -0.754  -7.366  -1.449 1.00 . A C . 16 VAL CA   1 1 
        8 10450 1 1 20 VAL CB   C  -1.331  -5.949  -1.663 1.00 . A C . 16 VAL CB   1 1 
        8 10451 1 1 20 VAL CG1  C  -0.220  -4.917  -1.769 1.00 . A C . 16 VAL CG1  1 1 
        8 10452 1 1 20 VAL CG2  C  -2.194  -5.919  -2.912 1.00 . A C . 16 VAL CG2  1 1 
        8 10453 1 1 20 VAL H    H  -2.720  -8.022  -1.087 1.00 . A C . 16 VAL H    1 1 
        8 10454 1 1 20 VAL HA   H  -0.211  -7.652  -2.339 1.00 . A C . 16 VAL HA   1 1 
        8 10455 1 1 20 VAL HB   H  -1.958  -5.698  -0.812 1.00 . A C . 16 VAL HB   1 1 
        8 10456 1 1 20 VAL HG11 H   0.360  -4.917  -0.858 1.00 . A C . 16 VAL HG11 1 1 
        8 10457 1 1 20 VAL HG12 H  -0.650  -3.939  -1.921 1.00 . A C . 16 VAL HG12 1 1 
        8 10458 1 1 20 VAL HG13 H   0.420  -5.161  -2.604 1.00 . A C . 16 VAL HG13 1 1 
        8 10459 1 1 20 VAL HG21 H  -2.583  -4.923  -3.058 1.00 . A C . 16 VAL HG21 1 1 
        8 10460 1 1 20 VAL HG22 H  -3.015  -6.613  -2.799 1.00 . A C . 16 VAL HG22 1 1 
        8 10461 1 1 20 VAL HG23 H  -1.597  -6.202  -3.766 1.00 . A C . 16 VAL HG23 1 1 
        8 10462 1 1 20 VAL N    N  -1.806  -8.336  -1.238 1.00 . A C . 16 VAL N    1 1 
        8 10463 1 1 20 VAL O    O   1.417  -7.262  -0.434 1.00 . A C . 16 VAL O    1 1 
        8 10464 1 1 21 ASN C    C   1.431  -8.888   1.972 1.00 . A C . 17 ASN C    1 1 
        8 10465 1 1 21 ASN CA   C   0.500  -7.700   2.139 1.00 . A C . 17 ASN CA   1 1 
        8 10466 1 1 21 ASN CB   C  -0.338  -7.908   3.405 1.00 . A C . 17 ASN CB   1 1 
        8 10467 1 1 21 ASN CG   C  -1.144  -6.694   3.796 1.00 . A C . 17 ASN CG   1 1 
        8 10468 1 1 21 ASN H    H  -1.324  -7.631   1.042 1.00 . A C . 17 ASN H    1 1 
        8 10469 1 1 21 ASN HA   H   1.083  -6.792   2.239 1.00 . A C . 17 ASN HA   1 1 
        8 10470 1 1 21 ASN HB2  H  -1.021  -8.728   3.241 1.00 . A C . 17 ASN HB2  1 1 
        8 10471 1 1 21 ASN HB3  H   0.321  -8.158   4.224 1.00 . A C . 17 ASN HB3  1 1 
        8 10472 1 1 21 ASN HD21 H  -2.523  -7.851   4.632 1.00 . A C . 17 ASN HD21 1 1 
        8 10473 1 1 21 ASN HD22 H  -2.819  -6.142   4.708 1.00 . A C . 17 ASN HD22 1 1 
        8 10474 1 1 21 ASN N    N  -0.338  -7.572   0.949 1.00 . A C . 17 ASN N    1 1 
        8 10475 1 1 21 ASN ND2  N  -2.275  -6.916   4.442 1.00 . A C . 17 ASN ND2  1 1 
        8 10476 1 1 21 ASN O    O   2.627  -8.795   2.235 1.00 . A C . 17 ASN O    1 1 
        8 10477 1 1 21 ASN OD1  O  -0.751  -5.569   3.530 1.00 . A C . 17 ASN OD1  1 1 
        8 10478 1 1 22 ASP C    C   2.741 -11.042   0.301 1.00 . A C . 18 ASP C    1 1 
        8 10479 1 1 22 ASP CA   C   1.614 -11.237   1.305 1.00 . A C . 18 ASP CA   1 1 
        8 10480 1 1 22 ASP CB   C   0.693 -12.360   0.809 1.00 . A C . 18 ASP CB   1 1 
        8 10481 1 1 22 ASP CG   C  -0.349 -12.776   1.830 1.00 . A C . 18 ASP CG   1 1 
        8 10482 1 1 22 ASP H    H  -0.098  -9.988   1.307 1.00 . A C . 18 ASP H    1 1 
        8 10483 1 1 22 ASP HA   H   2.039 -11.526   2.253 1.00 . A C . 18 ASP HA   1 1 
        8 10484 1 1 22 ASP HB2  H   0.178 -12.026  -0.081 1.00 . A C . 18 ASP HB2  1 1 
        8 10485 1 1 22 ASP HB3  H   1.295 -13.226   0.566 1.00 . A C . 18 ASP HB3  1 1 
        8 10486 1 1 22 ASP N    N   0.865  -9.999   1.509 1.00 . A C . 18 ASP N    1 1 
        8 10487 1 1 22 ASP O    O   3.792 -11.674   0.407 1.00 . A C . 18 ASP O    1 1 
        8 10488 1 1 22 ASP OD1  O   0.034 -13.271   2.909 1.00 . A C . 18 ASP OD1  1 1 
        8 10489 1 1 22 ASP OD2  O  -1.557 -12.629   1.551 1.00 . A C . 18 ASP OD2  1 1 
        8 10490 1 1 23 LYS C    C   4.535  -8.927  -1.337 1.00 . A C . 19 LYS C    1 1 
        8 10491 1 1 23 LYS CA   C   3.492  -9.959  -1.733 1.00 . A C . 19 LYS CA   1 1 
        8 10492 1 1 23 LYS CB   C   2.785  -9.528  -3.017 1.00 . A C . 19 LYS CB   1 1 
        8 10493 1 1 23 LYS CD   C   1.408 -10.202  -5.012 1.00 . A C . 19 LYS CD   1 1 
        8 10494 1 1 23 LYS CE   C   2.501  -9.850  -6.011 1.00 . A C . 19 LYS CE   1 1 
        8 10495 1 1 23 LYS CG   C   1.991 -10.643  -3.677 1.00 . A C . 19 LYS CG   1 1 
        8 10496 1 1 23 LYS H    H   1.707  -9.620  -0.646 1.00 . A C . 19 LYS H    1 1 
        8 10497 1 1 23 LYS HA   H   3.988 -10.901  -1.909 1.00 . A C . 19 LYS HA   1 1 
        8 10498 1 1 23 LYS HB2  H   2.102  -8.724  -2.783 1.00 . A C . 19 LYS HB2  1 1 
        8 10499 1 1 23 LYS HB3  H   3.523  -9.173  -3.719 1.00 . A C . 19 LYS HB3  1 1 
        8 10500 1 1 23 LYS HD2  H   0.811 -11.006  -5.417 1.00 . A C . 19 LYS HD2  1 1 
        8 10501 1 1 23 LYS HD3  H   0.786  -9.336  -4.852 1.00 . A C . 19 LYS HD3  1 1 
        8 10502 1 1 23 LYS HE2  H   3.081  -9.030  -5.616 1.00 . A C . 19 LYS HE2  1 1 
        8 10503 1 1 23 LYS HE3  H   3.142 -10.710  -6.144 1.00 . A C . 19 LYS HE3  1 1 
        8 10504 1 1 23 LYS HG2  H   2.645 -11.487  -3.845 1.00 . A C . 19 LYS HG2  1 1 
        8 10505 1 1 23 LYS HG3  H   1.182 -10.933  -3.021 1.00 . A C . 19 LYS HG3  1 1 
        8 10506 1 1 23 LYS HZ1  H   1.408 -10.237  -7.742 1.00 . A C . 19 LYS HZ1  1 1 
        8 10507 1 1 23 LYS HZ2  H   2.718  -9.197  -7.978 1.00 . A C . 19 LYS HZ2  1 1 
        8 10508 1 1 23 LYS HZ3  H   1.317  -8.633  -7.220 1.00 . A C . 19 LYS HZ3  1 1 
        8 10509 1 1 23 LYS N    N   2.527 -10.162  -0.663 1.00 . A C . 19 LYS N    1 1 
        8 10510 1 1 23 LYS NZ   N   1.947  -9.452  -7.329 1.00 . A C . 19 LYS NZ   1 1 
        8 10511 1 1 23 LYS O    O   5.688  -8.997  -1.761 1.00 . A C . 19 LYS O    1 1 
        8 10512 1 1 24 LEU C    C   5.852  -7.432   1.122 1.00 . A C . 20 LEU C    1 1 
        8 10513 1 1 24 LEU CA   C   5.026  -6.933  -0.055 1.00 . A C . 20 LEU CA   1 1 
        8 10514 1 1 24 LEU CB   C   4.235  -5.688   0.329 1.00 . A C . 20 LEU CB   1 1 
        8 10515 1 1 24 LEU CD1  C   2.904  -3.685  -0.383 1.00 . A C . 20 LEU CD1  1 1 
        8 10516 1 1 24 LEU CD2  C   4.556  -4.703  -1.957 1.00 . A C . 20 LEU CD2  1 1 
        8 10517 1 1 24 LEU CG   C   3.553  -4.977  -0.845 1.00 . A C . 20 LEU CG   1 1 
        8 10518 1 1 24 LEU H    H   3.182  -7.948  -0.247 1.00 . A C . 20 LEU H    1 1 
        8 10519 1 1 24 LEU HA   H   5.697  -6.687  -0.864 1.00 . A C . 20 LEU HA   1 1 
        8 10520 1 1 24 LEU HB2  H   3.472  -5.986   1.035 1.00 . A C . 20 LEU HB2  1 1 
        8 10521 1 1 24 LEU HB3  H   4.903  -4.989   0.810 1.00 . A C . 20 LEU HB3  1 1 
        8 10522 1 1 24 LEU HD11 H   2.285  -3.881   0.480 1.00 . A C . 20 LEU HD11 1 1 
        8 10523 1 1 24 LEU HD12 H   2.293  -3.286  -1.178 1.00 . A C . 20 LEU HD12 1 1 
        8 10524 1 1 24 LEU HD13 H   3.670  -2.970  -0.125 1.00 . A C . 20 LEU HD13 1 1 
        8 10525 1 1 24 LEU HD21 H   4.930  -5.640  -2.343 1.00 . A C . 20 LEU HD21 1 1 
        8 10526 1 1 24 LEU HD22 H   5.378  -4.121  -1.567 1.00 . A C . 20 LEU HD22 1 1 
        8 10527 1 1 24 LEU HD23 H   4.075  -4.156  -2.752 1.00 . A C . 20 LEU HD23 1 1 
        8 10528 1 1 24 LEU HG   H   2.775  -5.615  -1.244 1.00 . A C . 20 LEU HG   1 1 
        8 10529 1 1 24 LEU N    N   4.124  -7.969  -0.525 1.00 . A C . 20 LEU N    1 1 
        8 10530 1 1 24 LEU O    O   6.998  -7.026   1.307 1.00 . A C . 20 LEU O    1 1 
        8 10531 1 1 25 ASN C    C   6.783 -10.161   2.416 1.00 . A C . 21 ASN C    1 1 
        8 10532 1 1 25 ASN CA   C   5.997  -8.978   2.987 1.00 . A C . 21 ASN CA   1 1 
        8 10533 1 1 25 ASN CB   C   5.031  -9.443   4.089 1.00 . A C . 21 ASN CB   1 1 
        8 10534 1 1 25 ASN CG   C   4.563  -8.313   4.999 1.00 . A C . 21 ASN CG   1 1 
        8 10535 1 1 25 ASN H    H   4.322  -8.544   1.766 1.00 . A C . 21 ASN H    1 1 
        8 10536 1 1 25 ASN HA   H   6.692  -8.263   3.401 1.00 . A C . 21 ASN HA   1 1 
        8 10537 1 1 25 ASN HB2  H   4.160  -9.886   3.627 1.00 . A C . 21 ASN HB2  1 1 
        8 10538 1 1 25 ASN HB3  H   5.528 -10.188   4.697 1.00 . A C . 21 ASN HB3  1 1 
        8 10539 1 1 25 ASN HD21 H   2.996  -7.925   3.822 1.00 . A C . 21 ASN HD21 1 1 
        8 10540 1 1 25 ASN HD22 H   3.146  -6.936   5.236 1.00 . A C . 21 ASN HD22 1 1 
        8 10541 1 1 25 ASN N    N   5.271  -8.320   1.911 1.00 . A C . 21 ASN N    1 1 
        8 10542 1 1 25 ASN ND2  N   3.459  -7.657   4.649 1.00 . A C . 21 ASN ND2  1 1 
        8 10543 1 1 25 ASN O    O   6.508 -11.323   2.726 1.00 . A C . 21 ASN O    1 1 
        8 10544 1 1 25 ASN OD1  O   5.186  -8.031   6.018 1.00 . A C . 21 ASN OD1  1 1 
        8 10545 1 1 26 LYS C    C   9.816 -11.255   1.493 1.00 . A C . 22 LYS C    1 1 
        8 10546 1 1 26 LYS CA   C   8.501 -10.862   0.817 1.00 . A C . 22 LYS CA   1 1 
        8 10547 1 1 26 LYS CB   C   8.772 -10.398  -0.627 1.00 . A C . 22 LYS CB   1 1 
        8 10548 1 1 26 LYS CD   C   9.930  -8.192  -0.051 1.00 . A C . 22 LYS CD   1 1 
        8 10549 1 1 26 LYS CE   C  10.087  -6.730  -0.465 1.00 . A C . 22 LYS CE   1 1 
        8 10550 1 1 26 LYS CG   C   8.820  -8.881  -0.839 1.00 . A C . 22 LYS CG   1 1 
        8 10551 1 1 26 LYS H    H   7.968  -8.899   1.422 1.00 . A C . 22 LYS H    1 1 
        8 10552 1 1 26 LYS HA   H   7.876 -11.741   0.775 1.00 . A C . 22 LYS HA   1 1 
        8 10553 1 1 26 LYS HB2  H   9.723 -10.804  -0.941 1.00 . A C . 22 LYS HB2  1 1 
        8 10554 1 1 26 LYS HB3  H   7.996 -10.799  -1.264 1.00 . A C . 22 LYS HB3  1 1 
        8 10555 1 1 26 LYS HD2  H   9.691  -8.234   1.001 1.00 . A C . 22 LYS HD2  1 1 
        8 10556 1 1 26 LYS HD3  H  10.862  -8.709  -0.232 1.00 . A C . 22 LYS HD3  1 1 
        8 10557 1 1 26 LYS HE2  H  10.713  -6.223   0.269 1.00 . A C . 22 LYS HE2  1 1 
        8 10558 1 1 26 LYS HE3  H  10.565  -6.694  -1.428 1.00 . A C . 22 LYS HE3  1 1 
        8 10559 1 1 26 LYS HG2  H   8.975  -8.686  -1.888 1.00 . A C . 22 LYS HG2  1 1 
        8 10560 1 1 26 LYS HG3  H   7.869  -8.463  -0.538 1.00 . A C . 22 LYS HG3  1 1 
        8 10561 1 1 26 LYS HZ1  H   8.064  -6.632  -0.984 1.00 . A C . 22 LYS HZ1  1 1 
        8 10562 1 1 26 LYS HZ2  H   8.867  -5.152  -1.122 1.00 . A C . 22 LYS HZ2  1 1 
        8 10563 1 1 26 LYS HZ3  H   8.455  -5.754   0.410 1.00 . A C . 22 LYS HZ3  1 1 
        8 10564 1 1 26 LYS N    N   7.755  -9.846   1.563 1.00 . A C . 22 LYS N    1 1 
        8 10565 1 1 26 LYS NZ   N   8.777  -6.021  -0.545 1.00 . A C . 22 LYS NZ   1 1 
        8 10566 1 1 26 LYS O    O  10.327 -12.350   1.267 1.00 . A C . 22 LYS O    1 1 
        8 10567 1 1 27 GLY C    C  12.093  -9.437   3.746 1.00 . A C . 23 GLY C    1 1 
        8 10568 1 1 27 GLY CA   C  11.633 -10.632   2.954 1.00 . A C . 23 GLY CA   1 1 
        8 10569 1 1 27 GLY H    H   9.888  -9.529   2.488 1.00 . A C . 23 GLY H    1 1 
        8 10570 1 1 27 GLY HA2  H  11.527 -11.479   3.619 1.00 . A C . 23 GLY HA2  1 1 
        8 10571 1 1 27 GLY HA3  H  12.371 -10.861   2.199 1.00 . A C . 23 GLY HA3  1 1 
        8 10572 1 1 27 GLY N    N  10.358 -10.369   2.311 1.00 . A C . 23 GLY N    1 1 
        8 10573 1 1 27 GLY O    O  11.980  -9.413   4.966 1.00 . A C . 23 GLY O    1 1 
        8 10574 1 1 28 LYS C    C  11.696  -6.247   3.216 1.00 . A C . 24 LYS C    1 1 
        8 10575 1 1 28 LYS CA   C  12.835  -7.146   3.647 1.00 . A C . 24 LYS CA   1 1 
        8 10576 1 1 28 LYS CB   C  14.167  -6.558   3.191 1.00 . A C . 24 LYS CB   1 1 
        8 10577 1 1 28 LYS CD   C  16.214  -5.517   4.123 1.00 . A C . 24 LYS CD   1 1 
        8 10578 1 1 28 LYS CE   C  16.823  -5.178   2.778 1.00 . A C . 24 LYS CE   1 1 
        8 10579 1 1 28 LYS CG   C  14.709  -5.480   4.107 1.00 . A C . 24 LYS CG   1 1 
        8 10580 1 1 28 LYS H    H  12.922  -8.605   2.136 1.00 . A C . 24 LYS H    1 1 
        8 10581 1 1 28 LYS HA   H  12.829  -7.249   4.722 1.00 . A C . 24 LYS HA   1 1 
        8 10582 1 1 28 LYS HB2  H  14.898  -7.349   3.129 1.00 . A C . 24 LYS HB2  1 1 
        8 10583 1 1 28 LYS HB3  H  14.035  -6.118   2.204 1.00 . A C . 24 LYS HB3  1 1 
        8 10584 1 1 28 LYS HD2  H  16.580  -4.817   4.851 1.00 . A C . 24 LYS HD2  1 1 
        8 10585 1 1 28 LYS HD3  H  16.501  -6.514   4.392 1.00 . A C . 24 LYS HD3  1 1 
        8 10586 1 1 28 LYS HE2  H  16.440  -5.864   2.037 1.00 . A C . 24 LYS HE2  1 1 
        8 10587 1 1 28 LYS HE3  H  16.546  -4.168   2.514 1.00 . A C . 24 LYS HE3  1 1 
        8 10588 1 1 28 LYS HG2  H  14.383  -4.514   3.750 1.00 . A C . 24 LYS HG2  1 1 
        8 10589 1 1 28 LYS HG3  H  14.340  -5.645   5.108 1.00 . A C . 24 LYS HG3  1 1 
        8 10590 1 1 28 LYS HZ1  H  18.689  -4.635   3.531 1.00 . A C . 24 LYS HZ1  1 1 
        8 10591 1 1 28 LYS HZ2  H  18.708  -5.034   1.891 1.00 . A C . 24 LYS HZ2  1 1 
        8 10592 1 1 28 LYS HZ3  H  18.589  -6.253   3.052 1.00 . A C . 24 LYS HZ3  1 1 
        8 10593 1 1 28 LYS N    N  12.629  -8.449   3.058 1.00 . A C . 24 LYS N    1 1 
        8 10594 1 1 28 LYS NZ   N  18.303  -5.282   2.814 1.00 . A C . 24 LYS NZ   1 1 
        8 10595 1 1 28 LYS O    O  10.741  -6.729   2.607 1.00 . A C . 24 LYS O    1 1 
        8 10596 1 1 29 GLY C    C   9.460  -4.377   2.895 1.00 . A C . 25 GLY C    1 1 
        8 10597 1 1 29 GLY CA   C  10.884  -3.936   3.093 1.00 . A C . 25 GLY CA   1 1 
        8 10598 1 1 29 GLY H    H  12.581  -4.707   4.114 1.00 . A C . 25 GLY H    1 1 
        8 10599 1 1 29 GLY HA2  H  10.880  -3.143   3.808 1.00 . A C . 25 GLY HA2  1 1 
        8 10600 1 1 29 GLY HA3  H  11.247  -3.561   2.166 1.00 . A C . 25 GLY HA3  1 1 
        8 10601 1 1 29 GLY N    N  11.810  -4.970   3.554 1.00 . A C . 25 GLY N    1 1 
        8 10602 1 1 29 GLY O    O   9.080  -4.816   1.810 1.00 . A C . 25 GLY O    1 1 
        8 10603 1 1 30 LYS C    C   6.259  -3.726   4.256 1.00 . A C . 26 LYS C    1 1 
        8 10604 1 1 30 LYS CA   C   7.306  -4.748   3.847 1.00 . A C . 26 LYS CA   1 1 
        8 10605 1 1 30 LYS CB   C   7.242  -5.991   4.708 1.00 . A C . 26 LYS CB   1 1 
        8 10606 1 1 30 LYS CD   C   8.292  -7.014   6.735 1.00 . A C . 26 LYS CD   1 1 
        8 10607 1 1 30 LYS CE   C   9.472  -7.523   5.926 1.00 . A C . 26 LYS CE   1 1 
        8 10608 1 1 30 LYS CG   C   7.705  -5.756   6.131 1.00 . A C . 26 LYS CG   1 1 
        8 10609 1 1 30 LYS H    H   8.968  -3.748   4.717 1.00 . A C . 26 LYS H    1 1 
        8 10610 1 1 30 LYS HA   H   7.119  -5.034   2.823 1.00 . A C . 26 LYS HA   1 1 
        8 10611 1 1 30 LYS HB2  H   6.225  -6.358   4.731 1.00 . A C . 26 LYS HB2  1 1 
        8 10612 1 1 30 LYS HB3  H   7.884  -6.737   4.268 1.00 . A C . 26 LYS HB3  1 1 
        8 10613 1 1 30 LYS HD2  H   8.628  -6.800   7.738 1.00 . A C . 26 LYS HD2  1 1 
        8 10614 1 1 30 LYS HD3  H   7.530  -7.779   6.764 1.00 . A C . 26 LYS HD3  1 1 
        8 10615 1 1 30 LYS HE2  H   9.101  -7.942   5.002 1.00 . A C . 26 LYS HE2  1 1 
        8 10616 1 1 30 LYS HE3  H  10.143  -6.694   5.701 1.00 . A C . 26 LYS HE3  1 1 
        8 10617 1 1 30 LYS HG2  H   8.460  -4.982   6.131 1.00 . A C . 26 LYS HG2  1 1 
        8 10618 1 1 30 LYS HG3  H   6.860  -5.439   6.726 1.00 . A C . 26 LYS HG3  1 1 
        8 10619 1 1 30 LYS HZ1  H   9.595  -9.408   6.805 1.00 . A C . 26 LYS HZ1  1 1 
        8 10620 1 1 30 LYS HZ2  H  10.506  -8.228   7.593 1.00 . A C . 26 LYS HZ2  1 1 
        8 10621 1 1 30 LYS HZ3  H  11.052  -8.875   6.128 1.00 . A C . 26 LYS HZ3  1 1 
        8 10622 1 1 30 LYS N    N   8.653  -4.220   3.909 1.00 . A C . 26 LYS N    1 1 
        8 10623 1 1 30 LYS NZ   N  10.208  -8.579   6.664 1.00 . A C . 26 LYS NZ   1 1 
        8 10624 1 1 30 LYS O    O   6.427  -2.995   5.232 1.00 . A C . 26 LYS O    1 1 
        8 10625 1 1 31 LEU C    C   2.820  -3.544   4.061 1.00 . A C . 27 LEU C    1 1 
        8 10626 1 1 31 LEU CA   C   4.087  -2.763   3.726 1.00 . A C . 27 LEU CA   1 1 
        8 10627 1 1 31 LEU CB   C   3.868  -1.890   2.481 1.00 . A C . 27 LEU CB   1 1 
        8 10628 1 1 31 LEU CD1  C   3.502   0.234   3.745 1.00 . A C . 27 LEU CD1  1 1 
        8 10629 1 1 31 LEU CD2  C   2.790   0.069   1.360 1.00 . A C . 27 LEU CD2  1 1 
        8 10630 1 1 31 LEU CG   C   2.951  -0.684   2.672 1.00 . A C . 27 LEU CG   1 1 
        8 10631 1 1 31 LEU H    H   5.113  -4.309   2.733 1.00 . A C . 27 LEU H    1 1 
        8 10632 1 1 31 LEU HA   H   4.351  -2.135   4.564 1.00 . A C . 27 LEU HA   1 1 
        8 10633 1 1 31 LEU HB2  H   4.832  -1.530   2.147 1.00 . A C . 27 LEU HB2  1 1 
        8 10634 1 1 31 LEU HB3  H   3.441  -2.510   1.700 1.00 . A C . 27 LEU HB3  1 1 
        8 10635 1 1 31 LEU HD11 H   3.538  -0.292   4.687 1.00 . A C . 27 LEU HD11 1 1 
        8 10636 1 1 31 LEU HD12 H   2.862   1.099   3.839 1.00 . A C . 27 LEU HD12 1 1 
        8 10637 1 1 31 LEU HD13 H   4.497   0.550   3.470 1.00 . A C . 27 LEU HD13 1 1 
        8 10638 1 1 31 LEU HD21 H   2.360  -0.588   0.617 1.00 . A C . 27 LEU HD21 1 1 
        8 10639 1 1 31 LEU HD22 H   3.756   0.412   1.021 1.00 . A C . 27 LEU HD22 1 1 
        8 10640 1 1 31 LEU HD23 H   2.138   0.917   1.509 1.00 . A C . 27 LEU HD23 1 1 
        8 10641 1 1 31 LEU HG   H   1.977  -1.025   2.987 1.00 . A C . 27 LEU HG   1 1 
        8 10642 1 1 31 LEU N    N   5.180  -3.688   3.488 1.00 . A C . 27 LEU N    1 1 
        8 10643 1 1 31 LEU O    O   2.390  -4.396   3.287 1.00 . A C . 27 LEU O    1 1 
        8 10644 1 1 32 SER C    C  -0.160  -3.016   5.602 1.00 . A C . 28 SER C    1 1 
        8 10645 1 1 32 SER CA   C   1.042  -3.964   5.661 1.00 . A C . 28 SER CA   1 1 
        8 10646 1 1 32 SER CB   C   1.242  -4.478   7.084 1.00 . A C . 28 SER CB   1 1 
        8 10647 1 1 32 SER H    H   2.651  -2.598   5.812 1.00 . A C . 28 SER H    1 1 
        8 10648 1 1 32 SER HA   H   0.876  -4.805   4.997 1.00 . A C . 28 SER HA   1 1 
        8 10649 1 1 32 SER HB2  H   1.289  -3.638   7.764 1.00 . A C . 28 SER HB2  1 1 
        8 10650 1 1 32 SER HB3  H   0.416  -5.118   7.353 1.00 . A C . 28 SER HB3  1 1 
        8 10651 1 1 32 SER HG   H   3.125  -4.784   6.642 1.00 . A C . 28 SER HG   1 1 
        8 10652 1 1 32 SER N    N   2.250  -3.276   5.225 1.00 . A C . 28 SER N    1 1 
        8 10653 1 1 32 SER O    O  -0.305  -2.142   6.456 1.00 . A C . 28 SER O    1 1 
        8 10654 1 1 32 SER OG   O   2.453  -5.215   7.181 1.00 . A C . 28 SER OG   1 1 
        8 10655 1 1 33 LEU C    C  -3.323  -2.596   5.196 1.00 . A C . 29 LEU C    1 1 
        8 10656 1 1 33 LEU CA   C  -2.119  -2.288   4.333 1.00 . A C . 29 LEU CA   1 1 
        8 10657 1 1 33 LEU CB   C  -2.548  -2.372   2.862 1.00 . A C . 29 LEU CB   1 1 
        8 10658 1 1 33 LEU CD1  C  -0.553  -0.974   2.238 1.00 . A C . 29 LEU CD1  1 1 
        8 10659 1 1 33 LEU CD2  C  -0.665  -3.351   1.486 1.00 . A C . 29 LEU CD2  1 1 
        8 10660 1 1 33 LEU CG   C  -1.469  -2.101   1.808 1.00 . A C . 29 LEU CG   1 1 
        8 10661 1 1 33 LEU H    H  -0.884  -3.975   4.008 1.00 . A C . 29 LEU H    1 1 
        8 10662 1 1 33 LEU HA   H  -1.805  -1.287   4.548 1.00 . A C . 29 LEU HA   1 1 
        8 10663 1 1 33 LEU HB2  H  -2.940  -3.364   2.687 1.00 . A C . 29 LEU HB2  1 1 
        8 10664 1 1 33 LEU HB3  H  -3.348  -1.660   2.710 1.00 . A C . 29 LEU HB3  1 1 
        8 10665 1 1 33 LEU HD11 H   0.178  -0.790   1.466 1.00 . A C . 29 LEU HD11 1 1 
        8 10666 1 1 33 LEU HD12 H  -0.047  -1.257   3.150 1.00 . A C . 29 LEU HD12 1 1 
        8 10667 1 1 33 LEU HD13 H  -1.134  -0.080   2.409 1.00 . A C . 29 LEU HD13 1 1 
        8 10668 1 1 33 LEU HD21 H  -0.063  -3.625   2.339 1.00 . A C . 29 LEU HD21 1 1 
        8 10669 1 1 33 LEU HD22 H  -0.021  -3.155   0.641 1.00 . A C . 29 LEU HD22 1 1 
        8 10670 1 1 33 LEU HD23 H  -1.338  -4.161   1.246 1.00 . A C . 29 LEU HD23 1 1 
        8 10671 1 1 33 LEU HG   H  -1.957  -1.791   0.904 1.00 . A C . 29 LEU HG   1 1 
        8 10672 1 1 33 LEU N    N  -1.006  -3.194   4.597 1.00 . A C . 29 LEU N    1 1 
        8 10673 1 1 33 LEU O    O  -3.675  -3.761   5.399 1.00 . A C . 29 LEU O    1 1 
        8 10674 1 1 34 SER C    C  -6.125  -0.485   6.007 1.00 . A C . 30 SER C    1 1 
        8 10675 1 1 34 SER CA   C  -5.239  -1.686   6.339 1.00 . A C . 30 SER CA   1 1 
        8 10676 1 1 34 SER CB   C  -5.068  -1.841   7.854 1.00 . A C . 30 SER CB   1 1 
        8 10677 1 1 34 SER H    H  -3.543  -0.652   5.650 1.00 . A C . 30 SER H    1 1 
        8 10678 1 1 34 SER HA   H  -5.687  -2.574   5.937 1.00 . A C . 30 SER HA   1 1 
        8 10679 1 1 34 SER HB2  H  -4.438  -2.695   8.056 1.00 . A C . 30 SER HB2  1 1 
        8 10680 1 1 34 SER HB3  H  -4.605  -0.949   8.252 1.00 . A C . 30 SER HB3  1 1 
        8 10681 1 1 34 SER HG   H  -6.510  -2.979   8.545 1.00 . A C . 30 SER HG   1 1 
        8 10682 1 1 34 SER N    N  -3.956  -1.544   5.698 1.00 . A C . 30 SER N    1 1 
        8 10683 1 1 34 SER O    O  -5.699   0.666   6.142 1.00 . A C . 30 SER O    1 1 
        8 10684 1 1 34 SER OG   O  -6.315  -2.035   8.500 1.00 . A C . 30 SER OG   1 1 
        8 10685 1 1 35 MET C    C  -9.638   0.059   5.813 1.00 . A C . 31 MET C    1 1 
        8 10686 1 1 35 MET CA   C  -8.282   0.292   5.162 1.00 . A C . 31 MET CA   1 1 
        8 10687 1 1 35 MET CB   C  -8.467   0.322   3.640 1.00 . A C . 31 MET CB   1 1 
        8 10688 1 1 35 MET CE   C  -8.548  -0.850   0.743 1.00 . A C . 31 MET CE   1 1 
        8 10689 1 1 35 MET CG   C  -7.168   0.338   2.848 1.00 . A C . 31 MET CG   1 1 
        8 10690 1 1 35 MET H    H  -7.633  -1.697   5.487 1.00 . A C . 31 MET H    1 1 
        8 10691 1 1 35 MET HA   H  -7.886   1.240   5.494 1.00 . A C . 31 MET HA   1 1 
        8 10692 1 1 35 MET HB2  H  -9.027  -0.551   3.344 1.00 . A C . 31 MET HB2  1 1 
        8 10693 1 1 35 MET HB3  H  -9.032   1.204   3.377 1.00 . A C . 31 MET HB3  1 1 
        8 10694 1 1 35 MET HE1  H  -9.470  -0.703   1.286 1.00 . A C . 31 MET HE1  1 1 
        8 10695 1 1 35 MET HE2  H  -8.087  -1.773   1.060 1.00 . A C . 31 MET HE2  1 1 
        8 10696 1 1 35 MET HE3  H  -8.757  -0.897  -0.316 1.00 . A C . 31 MET HE3  1 1 
        8 10697 1 1 35 MET HG2  H  -6.565   1.164   3.191 1.00 . A C . 31 MET HG2  1 1 
        8 10698 1 1 35 MET HG3  H  -6.643  -0.589   3.028 1.00 . A C . 31 MET HG3  1 1 
        8 10699 1 1 35 MET N    N  -7.346  -0.759   5.554 1.00 . A C . 31 MET N    1 1 
        8 10700 1 1 35 MET O    O -10.216  -1.019   5.675 1.00 . A C . 31 MET O    1 1 
        8 10701 1 1 35 MET SD   S  -7.436   0.517   1.073 1.00 . A C . 31 MET SD   1 1 
        8 10702 1 1 36 ASN C    C -12.108   2.363   7.208 1.00 . A C . 32 ASN C    1 1 
        8 10703 1 1 36 ASN CA   C -11.466   0.981   7.141 1.00 . A C . 32 ASN CA   1 1 
        8 10704 1 1 36 ASN CB   C -11.416   0.382   8.559 1.00 . A C . 32 ASN CB   1 1 
        8 10705 1 1 36 ASN CG   C -11.017  -1.082   8.585 1.00 . A C . 32 ASN CG   1 1 
        8 10706 1 1 36 ASN H    H  -9.603   1.871   6.650 1.00 . A C . 32 ASN H    1 1 
        8 10707 1 1 36 ASN HA   H -12.076   0.347   6.515 1.00 . A C . 32 ASN HA   1 1 
        8 10708 1 1 36 ASN HB2  H -10.700   0.936   9.147 1.00 . A C . 32 ASN HB2  1 1 
        8 10709 1 1 36 ASN HB3  H -12.394   0.476   9.011 1.00 . A C . 32 ASN HB3  1 1 
        8 10710 1 1 36 ASN HD21 H  -9.134  -0.590   9.006 1.00 . A C . 32 ASN HD21 1 1 
        8 10711 1 1 36 ASN HD22 H  -9.460  -2.289   8.864 1.00 . A C . 32 ASN HD22 1 1 
        8 10712 1 1 36 ASN N    N -10.137   1.058   6.532 1.00 . A C . 32 ASN N    1 1 
        8 10713 1 1 36 ASN ND2  N  -9.744  -1.349   8.844 1.00 . A C . 32 ASN ND2  1 1 
        8 10714 1 1 36 ASN O    O -11.821   3.144   8.113 1.00 . A C . 32 ASN O    1 1 
        8 10715 1 1 36 ASN OD1  O -11.850  -1.971   8.401 1.00 . A C . 32 ASN OD1  1 1 
        8 10716 1 1 37 GLY C    C -12.887   5.139   5.957 1.00 . A C . 33 GLY C    1 1 
        8 10717 1 1 37 GLY CA   C -13.719   3.905   6.268 1.00 . A C . 33 GLY CA   1 1 
        8 10718 1 1 37 GLY H    H -13.064   2.050   5.479 1.00 . A C . 33 GLY H    1 1 
        8 10719 1 1 37 GLY HA2  H -14.515   3.837   5.539 1.00 . A C . 33 GLY HA2  1 1 
        8 10720 1 1 37 GLY HA3  H -14.158   4.014   7.250 1.00 . A C . 33 GLY HA3  1 1 
        8 10721 1 1 37 GLY N    N -12.955   2.668   6.234 1.00 . A C . 33 GLY N    1 1 
        8 10722 1 1 37 GLY O    O -12.695   5.482   4.793 1.00 . A C . 33 GLY O    1 1 
        8 10723 1 1 38 ASN C    C -10.236   6.900   7.384 1.00 . A C . 34 ASN C    1 1 
        8 10724 1 1 38 ASN CA   C -11.649   7.053   6.824 1.00 . A C . 34 ASN CA   1 1 
        8 10725 1 1 38 ASN CB   C -12.379   8.208   7.521 1.00 . A C . 34 ASN CB   1 1 
        8 10726 1 1 38 ASN CG   C -12.011   9.584   6.972 1.00 . A C . 34 ASN CG   1 1 
        8 10727 1 1 38 ASN H    H -12.504   5.440   7.900 1.00 . A C . 34 ASN H    1 1 
        8 10728 1 1 38 ASN HA   H -11.587   7.266   5.764 1.00 . A C . 34 ASN HA   1 1 
        8 10729 1 1 38 ASN HB2  H -13.442   8.072   7.401 1.00 . A C . 34 ASN HB2  1 1 
        8 10730 1 1 38 ASN HB3  H -12.138   8.187   8.574 1.00 . A C . 34 ASN HB3  1 1 
        8 10731 1 1 38 ASN HD21 H -10.171   8.971   6.490 1.00 . A C . 34 ASN HD21 1 1 
        8 10732 1 1 38 ASN HD22 H -10.542  10.637   6.143 1.00 . A C . 34 ASN HD22 1 1 
        8 10733 1 1 38 ASN N    N -12.387   5.804   6.993 1.00 . A C . 34 ASN N    1 1 
        8 10734 1 1 38 ASN ND2  N -10.790   9.748   6.482 1.00 . A C . 34 ASN ND2  1 1 
        8 10735 1 1 38 ASN O    O  -9.647   7.844   7.910 1.00 . A C . 34 ASN O    1 1 
        8 10736 1 1 38 ASN OD1  O -12.833  10.501   6.988 1.00 . A C . 34 ASN OD1  1 1 
        8 10737 1 1 39 GLN C    C  -7.472   4.776   6.797 1.00 . A C . 35 GLN C    1 1 
        8 10738 1 1 39 GLN CA   C  -8.382   5.429   7.829 1.00 . A C . 35 GLN CA   1 1 
        8 10739 1 1 39 GLN CB   C  -8.487   4.505   9.044 1.00 . A C . 35 GLN CB   1 1 
        8 10740 1 1 39 GLN CD   C  -8.765   2.120   9.865 1.00 . A C . 35 GLN CD   1 1 
        8 10741 1 1 39 GLN CG   C  -8.656   3.042   8.666 1.00 . A C . 35 GLN CG   1 1 
        8 10742 1 1 39 GLN H    H -10.190   4.994   6.826 1.00 . A C . 35 GLN H    1 1 
        8 10743 1 1 39 GLN HA   H  -7.947   6.367   8.138 1.00 . A C . 35 GLN HA   1 1 
        8 10744 1 1 39 GLN HB2  H  -7.588   4.603   9.637 1.00 . A C . 35 GLN HB2  1 1 
        8 10745 1 1 39 GLN HB3  H  -9.340   4.805   9.638 1.00 . A C . 35 GLN HB3  1 1 
        8 10746 1 1 39 GLN HE21 H  -9.697   3.527  10.913 1.00 . A C . 35 GLN HE21 1 1 
        8 10747 1 1 39 GLN HE22 H  -9.438   2.019  11.731 1.00 . A C . 35 GLN HE22 1 1 
        8 10748 1 1 39 GLN HG2  H  -9.552   2.944   8.064 1.00 . A C . 35 GLN HG2  1 1 
        8 10749 1 1 39 GLN HG3  H  -7.800   2.743   8.072 1.00 . A C . 35 GLN HG3  1 1 
        8 10750 1 1 39 GLN N    N  -9.698   5.702   7.284 1.00 . A C . 35 GLN N    1 1 
        8 10751 1 1 39 GLN NE2  N  -9.358   2.604  10.943 1.00 . A C . 35 GLN NE2  1 1 
        8 10752 1 1 39 GLN O    O  -7.883   3.881   6.057 1.00 . A C . 35 GLN O    1 1 
        8 10753 1 1 39 GLN OE1  O  -8.329   0.971   9.814 1.00 . A C . 35 GLN OE1  1 1 
        8 10754 1 1 40 LEU C    C  -4.026   4.428   7.021 1.00 . A C . 36 LEU C    1 1 
        8 10755 1 1 40 LEU CA   C  -5.194   4.505   6.068 1.00 . A C . 36 LEU CA   1 1 
        8 10756 1 1 40 LEU CB   C  -4.771   5.167   4.743 1.00 . A C . 36 LEU CB   1 1 
        8 10757 1 1 40 LEU CD1  C  -2.803   3.636   4.261 1.00 . A C . 36 LEU CD1  1 1 
        8 10758 1 1 40 LEU CD2  C  -5.029   3.141   3.266 1.00 . A C . 36 LEU CD2  1 1 
        8 10759 1 1 40 LEU CG   C  -4.082   4.243   3.712 1.00 . A C . 36 LEU CG   1 1 
        8 10760 1 1 40 LEU H    H  -6.026   6.079   7.197 1.00 . A C . 36 LEU H    1 1 
        8 10761 1 1 40 LEU HA   H  -5.556   3.506   5.875 1.00 . A C . 36 LEU HA   1 1 
        8 10762 1 1 40 LEU HB2  H  -5.650   5.582   4.280 1.00 . A C . 36 LEU HB2  1 1 
        8 10763 1 1 40 LEU HB3  H  -4.093   5.976   4.974 1.00 . A C . 36 LEU HB3  1 1 
        8 10764 1 1 40 LEU HD11 H  -2.333   3.033   3.498 1.00 . A C . 36 LEU HD11 1 1 
        8 10765 1 1 40 LEU HD12 H  -3.037   3.017   5.116 1.00 . A C . 36 LEU HD12 1 1 
        8 10766 1 1 40 LEU HD13 H  -2.129   4.425   4.563 1.00 . A C . 36 LEU HD13 1 1 
        8 10767 1 1 40 LEU HD21 H  -4.562   2.560   2.485 1.00 . A C . 36 LEU HD21 1 1 
        8 10768 1 1 40 LEU HD22 H  -5.943   3.578   2.893 1.00 . A C . 36 LEU HD22 1 1 
        8 10769 1 1 40 LEU HD23 H  -5.252   2.499   4.104 1.00 . A C . 36 LEU HD23 1 1 
        8 10770 1 1 40 LEU HG   H  -3.815   4.825   2.839 1.00 . A C . 36 LEU HG   1 1 
        8 10771 1 1 40 LEU N    N  -6.243   5.237   6.745 1.00 . A C . 36 LEU N    1 1 
        8 10772 1 1 40 LEU O    O  -3.506   5.453   7.453 1.00 . A C . 36 LEU O    1 1 
        8 10773 1 1 41 LYS C    C  -1.847   1.706   7.821 1.00 . A C . 37 LYS C    1 1 
        8 10774 1 1 41 LYS CA   C  -2.514   3.007   8.241 1.00 . A C . 37 LYS CA   1 1 
        8 10775 1 1 41 LYS CB   C  -2.940   2.982   9.721 1.00 . A C . 37 LYS CB   1 1 
        8 10776 1 1 41 LYS CD   C  -3.971   0.814  10.524 1.00 . A C . 37 LYS CD   1 1 
        8 10777 1 1 41 LYS CE   C  -5.268   0.079  10.833 1.00 . A C . 37 LYS CE   1 1 
        8 10778 1 1 41 LYS CG   C  -4.235   2.221  10.008 1.00 . A C . 37 LYS CG   1 1 
        8 10779 1 1 41 LYS H    H  -4.157   2.440   7.052 1.00 . A C . 37 LYS H    1 1 
        8 10780 1 1 41 LYS HA   H  -1.812   3.844   8.091 1.00 . A C . 37 LYS HA   1 1 
        8 10781 1 1 41 LYS HB2  H  -2.149   2.523  10.297 1.00 . A C . 37 LYS HB2  1 1 
        8 10782 1 1 41 LYS HB3  H  -3.069   4.003  10.057 1.00 . A C . 37 LYS HB3  1 1 
        8 10783 1 1 41 LYS HD2  H  -3.427   0.263   9.773 1.00 . A C . 37 LYS HD2  1 1 
        8 10784 1 1 41 LYS HD3  H  -3.380   0.878  11.425 1.00 . A C . 37 LYS HD3  1 1 
        8 10785 1 1 41 LYS HE2  H  -5.894   0.094   9.952 1.00 . A C . 37 LYS HE2  1 1 
        8 10786 1 1 41 LYS HE3  H  -5.034  -0.944  11.088 1.00 . A C . 37 LYS HE3  1 1 
        8 10787 1 1 41 LYS HG2  H  -4.800   2.762  10.750 1.00 . A C . 37 LYS HG2  1 1 
        8 10788 1 1 41 LYS HG3  H  -4.809   2.155   9.095 1.00 . A C . 37 LYS HG3  1 1 
        8 10789 1 1 41 LYS HZ1  H  -6.206   1.701  11.749 1.00 . A C . 37 LYS HZ1  1 1 
        8 10790 1 1 41 LYS HZ2  H  -5.449   0.649  12.834 1.00 . A C . 37 LYS HZ2  1 1 
        8 10791 1 1 41 LYS HZ3  H  -6.913   0.211  12.112 1.00 . A C . 37 LYS HZ3  1 1 
        8 10792 1 1 41 LYS N    N  -3.658   3.222   7.387 1.00 . A C . 37 LYS N    1 1 
        8 10793 1 1 41 LYS NZ   N  -6.009   0.702  11.960 1.00 . A C . 37 LYS NZ   1 1 
        8 10794 1 1 41 LYS O    O  -2.342   0.610   8.077 1.00 . A C . 37 LYS O    1 1 
        8 10795 1 1 42 ALA C    C   1.343   0.720   7.466 1.00 . A C . 38 ALA C    1 1 
        8 10796 1 1 42 ALA CA   C   0.044   0.728   6.694 1.00 . A C . 38 ALA CA   1 1 
        8 10797 1 1 42 ALA CB   C   0.307   0.807   5.199 1.00 . A C . 38 ALA CB   1 1 
        8 10798 1 1 42 ALA H    H  -0.484   2.753   6.847 1.00 . A C . 38 ALA H    1 1 
        8 10799 1 1 42 ALA HA   H  -0.501  -0.185   6.902 1.00 . A C . 38 ALA HA   1 1 
        8 10800 1 1 42 ALA HB1  H  -0.633   0.798   4.667 1.00 . A C . 38 ALA HB1  1 1 
        8 10801 1 1 42 ALA HB2  H   0.903  -0.041   4.893 1.00 . A C . 38 ALA HB2  1 1 
        8 10802 1 1 42 ALA HB3  H   0.839   1.719   4.974 1.00 . A C . 38 ALA HB3  1 1 
        8 10803 1 1 42 ALA N    N  -0.754   1.848   7.118 1.00 . A C . 38 ALA N    1 1 
        8 10804 1 1 42 ALA O    O   2.061   1.719   7.494 1.00 . A C . 38 ALA O    1 1 
        8 10805 1 1 43 THR C    C   3.965  -1.092   8.119 1.00 . A C . 39 THR C    1 1 
        8 10806 1 1 43 THR CA   C   2.828  -0.487   8.911 1.00 . A C . 39 THR CA   1 1 
        8 10807 1 1 43 THR CB   C   2.575  -1.338  10.168 1.00 . A C . 39 THR CB   1 1 
        8 10808 1 1 43 THR CG2  C   1.459  -0.745  11.018 1.00 . A C . 39 THR CG2  1 1 
        8 10809 1 1 43 THR H    H   1.064  -1.182   7.989 1.00 . A C . 39 THR H    1 1 
        8 10810 1 1 43 THR HA   H   3.103   0.510   9.217 1.00 . A C . 39 THR HA   1 1 
        8 10811 1 1 43 THR HB   H   3.481  -1.368  10.756 1.00 . A C . 39 THR HB   1 1 
        8 10812 1 1 43 THR HG1  H   2.796  -2.931   9.038 1.00 . A C . 39 THR HG1  1 1 
        8 10813 1 1 43 THR HG21 H   1.292  -1.371  11.882 1.00 . A C . 39 THR HG21 1 1 
        8 10814 1 1 43 THR HG22 H   0.552  -0.690  10.434 1.00 . A C . 39 THR HG22 1 1 
        8 10815 1 1 43 THR HG23 H   1.740   0.246  11.340 1.00 . A C . 39 THR HG23 1 1 
        8 10816 1 1 43 THR N    N   1.647  -0.399   8.086 1.00 . A C . 39 THR N    1 1 
        8 10817 1 1 43 THR O    O   3.776  -2.050   7.362 1.00 . A C . 39 THR O    1 1 
        8 10818 1 1 43 THR OG1  O   2.228  -2.669   9.774 1.00 . A C . 39 THR OG1  1 1 
        8 10819 1 1 44 SER C    C   7.238  -1.670   8.588 1.00 . A C . 40 SER C    1 1 
        8 10820 1 1 44 SER CA   C   6.310  -1.003   7.598 1.00 . A C . 40 SER CA   1 1 
        8 10821 1 1 44 SER CB   C   7.012   0.159   6.899 1.00 . A C . 40 SER CB   1 1 
        8 10822 1 1 44 SER H    H   5.211   0.242   8.887 1.00 . A C . 40 SER H    1 1 
        8 10823 1 1 44 SER HA   H   6.004  -1.728   6.861 1.00 . A C . 40 SER HA   1 1 
        8 10824 1 1 44 SER HB2  H   7.960  -0.180   6.506 1.00 . A C . 40 SER HB2  1 1 
        8 10825 1 1 44 SER HB3  H   6.389   0.513   6.091 1.00 . A C . 40 SER HB3  1 1 
        8 10826 1 1 44 SER HG   H   7.539   0.883   8.645 1.00 . A C . 40 SER HG   1 1 
        8 10827 1 1 44 SER N    N   5.136  -0.523   8.282 1.00 . A C . 40 SER N    1 1 
        8 10828 1 1 44 SER O    O   7.739  -1.035   9.518 1.00 . A C . 40 SER O    1 1 
        8 10829 1 1 44 SER OG   O   7.247   1.232   7.795 1.00 . A C . 40 SER OG   1 1 
        8 10830 1 1 45 SER C    C   9.676  -3.898   8.640 1.00 . A C . 41 SER C    1 1 
        8 10831 1 1 45 SER CA   C   8.309  -3.700   9.279 1.00 . A C . 41 SER CA   1 1 
        8 10832 1 1 45 SER CB   C   7.644  -5.031   9.643 1.00 . A C . 41 SER CB   1 1 
        8 10833 1 1 45 SER H    H   7.067  -3.395   7.610 1.00 . A C . 41 SER H    1 1 
        8 10834 1 1 45 SER HA   H   8.436  -3.111  10.173 1.00 . A C . 41 SER HA   1 1 
        8 10835 1 1 45 SER HB2  H   6.639  -4.841   9.990 1.00 . A C . 41 SER HB2  1 1 
        8 10836 1 1 45 SER HB3  H   7.605  -5.661   8.769 1.00 . A C . 41 SER HB3  1 1 
        8 10837 1 1 45 SER HG   H   8.047  -5.397  11.525 1.00 . A C . 41 SER HG   1 1 
        8 10838 1 1 45 SER N    N   7.467  -2.950   8.385 1.00 . A C . 41 SER N    1 1 
        8 10839 1 1 45 SER O    O   9.871  -3.550   7.462 1.00 . A C . 41 SER O    1 1 
        8 10840 1 1 45 SER OG   O   8.355  -5.708  10.665 1.00 . A C . 41 SER OG   1 1 
        8 10841 1 1 46 ASN C    C  12.595  -3.095   9.269 1.00 . A C . 42 ASN C    1 1 
        8 10842 1 1 46 ASN CA   C  12.016  -4.488   9.092 1.00 . A C . 42 ASN CA   1 1 
        8 10843 1 1 46 ASN CB   C  12.289  -5.031   7.684 1.00 . A C . 42 ASN CB   1 1 
        8 10844 1 1 46 ASN CG   C  13.422  -6.039   7.669 1.00 . A C . 42 ASN CG   1 1 
        8 10845 1 1 46 ASN H    H  10.296  -4.913  10.244 1.00 . A C . 42 ASN H    1 1 
        8 10846 1 1 46 ASN HA   H  12.494  -5.139   9.810 1.00 . A C . 42 ASN HA   1 1 
        8 10847 1 1 46 ASN HB2  H  11.397  -5.512   7.312 1.00 . A C . 42 ASN HB2  1 1 
        8 10848 1 1 46 ASN HB3  H  12.550  -4.211   7.032 1.00 . A C . 42 ASN HB3  1 1 
        8 10849 1 1 46 ASN HD21 H  12.210  -7.463   8.345 1.00 . A C . 42 ASN HD21 1 1 
        8 10850 1 1 46 ASN HD22 H  13.851  -7.938   8.054 1.00 . A C . 42 ASN HD22 1 1 
        8 10851 1 1 46 ASN N    N  10.594  -4.471   9.417 1.00 . A C . 42 ASN N    1 1 
        8 10852 1 1 46 ASN ND2  N  13.132  -7.269   8.059 1.00 . A C . 42 ASN ND2  1 1 
        8 10853 1 1 46 ASN O    O  13.385  -2.625   8.458 1.00 . A C . 42 ASN O    1 1 
        8 10854 1 1 46 ASN OD1  O  14.558  -5.704   7.341 1.00 . A C . 42 ASN OD1  1 1 
        8 10855 1 1 47 ALA C    C  12.593  -0.069   9.693 1.00 . A C . 43 ALA C    1 1 
        8 10856 1 1 47 ALA CA   C  12.673  -1.146  10.772 1.00 . A C . 43 ALA CA   1 1 
        8 10857 1 1 47 ALA CB   C  14.103  -1.318  11.249 1.00 . A C . 43 ALA CB   1 1 
        8 10858 1 1 47 ALA H    H  11.395  -2.828  10.842 1.00 . A C . 43 ALA H    1 1 
        8 10859 1 1 47 ALA HA   H  12.084  -0.823  11.617 1.00 . A C . 43 ALA HA   1 1 
        8 10860 1 1 47 ALA HB1  H  14.446  -0.399  11.699 1.00 . A C . 43 ALA HB1  1 1 
        8 10861 1 1 47 ALA HB2  H  14.733  -1.566  10.410 1.00 . A C . 43 ALA HB2  1 1 
        8 10862 1 1 47 ALA HB3  H  14.143  -2.113  11.978 1.00 . A C . 43 ALA HB3  1 1 
        8 10863 1 1 47 ALA N    N  12.134  -2.432  10.330 1.00 . A C . 43 ALA N    1 1 
        8 10864 1 1 47 ALA O    O  13.393   0.868   9.679 1.00 . A C . 43 ALA O    1 1 
        8 10865 1 1 48 GLY C    C  12.418   0.678   6.621 1.00 . A C . 44 GLY C    1 1 
        8 10866 1 1 48 GLY CA   C  11.433   0.801   7.766 1.00 . A C . 44 GLY CA   1 1 
        8 10867 1 1 48 GLY H    H  11.048  -0.992   8.825 1.00 . A C . 44 GLY H    1 1 
        8 10868 1 1 48 GLY HA2  H  10.432   0.706   7.372 1.00 . A C . 44 GLY HA2  1 1 
        8 10869 1 1 48 GLY HA3  H  11.541   1.780   8.214 1.00 . A C . 44 GLY HA3  1 1 
        8 10870 1 1 48 GLY N    N  11.629  -0.203   8.794 1.00 . A C . 44 GLY N    1 1 
        8 10871 1 1 48 GLY O    O  12.445   1.532   5.734 1.00 . A C . 44 GLY O    1 1 
        8 10872 1 1 49 TYR C    C  13.449  -0.928   4.271 1.00 . A C . 45 TYR C    1 1 
        8 10873 1 1 49 TYR CA   C  14.183  -0.631   5.566 1.00 . A C . 45 TYR CA   1 1 
        8 10874 1 1 49 TYR CB   C  15.105  -1.808   5.896 1.00 . A C . 45 TYR CB   1 1 
        8 10875 1 1 49 TYR CD1  C  17.344  -0.763   6.407 1.00 . A C . 45 TYR CD1  1 1 
        8 10876 1 1 49 TYR CD2  C  16.213  -1.879   8.184 1.00 . A C . 45 TYR CD2  1 1 
        8 10877 1 1 49 TYR CE1  C  18.393  -0.468   7.255 1.00 . A C . 45 TYR CE1  1 1 
        8 10878 1 1 49 TYR CE2  C  17.257  -1.582   9.037 1.00 . A C . 45 TYR CE2  1 1 
        8 10879 1 1 49 TYR CG   C  16.236  -1.473   6.852 1.00 . A C . 45 TYR CG   1 1 
        8 10880 1 1 49 TYR CZ   C  18.343  -0.879   8.568 1.00 . A C . 45 TYR CZ   1 1 
        8 10881 1 1 49 TYR H    H  13.187  -1.004   7.397 1.00 . A C . 45 TYR H    1 1 
        8 10882 1 1 49 TYR HA   H  14.779   0.257   5.433 1.00 . A C . 45 TYR HA   1 1 
        8 10883 1 1 49 TYR HB2  H  14.516  -2.601   6.334 1.00 . A C . 45 TYR HB2  1 1 
        8 10884 1 1 49 TYR HB3  H  15.548  -2.168   4.977 1.00 . A C . 45 TYR HB3  1 1 
        8 10885 1 1 49 TYR HD1  H  17.381  -0.440   5.377 1.00 . A C . 45 TYR HD1  1 1 
        8 10886 1 1 49 TYR HD2  H  15.362  -2.430   8.555 1.00 . A C . 45 TYR HD2  1 1 
        8 10887 1 1 49 TYR HE1  H  19.245   0.085   6.889 1.00 . A C . 45 TYR HE1  1 1 
        8 10888 1 1 49 TYR HE2  H  17.219  -1.904  10.067 1.00 . A C . 45 TYR HE2  1 1 
        8 10889 1 1 49 TYR HH   H  19.660  -1.414   9.862 1.00 . A C . 45 TYR HH   1 1 
        8 10890 1 1 49 TYR N    N  13.233  -0.378   6.643 1.00 . A C . 45 TYR N    1 1 
        8 10891 1 1 49 TYR O    O  12.294  -1.356   4.280 1.00 . A C . 45 TYR O    1 1 
        8 10892 1 1 49 TYR OH   O  19.390  -0.598   9.416 1.00 . A C . 45 TYR OH   1 1 
        8 10893 1 1 50 GLY C    C  13.667  -2.405   1.455 1.00 . A C . 46 GLY C    1 1 
        8 10894 1 1 50 GLY CA   C  13.548  -0.954   1.867 1.00 . A C . 46 GLY CA   1 1 
        8 10895 1 1 50 GLY H    H  15.045  -0.349   3.224 1.00 . A C . 46 GLY H    1 1 
        8 10896 1 1 50 GLY HA2  H  12.503  -0.678   1.893 1.00 . A C . 46 GLY HA2  1 1 
        8 10897 1 1 50 GLY HA3  H  14.054  -0.348   1.134 1.00 . A C . 46 GLY HA3  1 1 
        8 10898 1 1 50 GLY N    N  14.131  -0.699   3.162 1.00 . A C . 46 GLY N    1 1 
        8 10899 1 1 50 GLY O    O  13.992  -3.263   2.270 1.00 . A C . 46 GLY O    1 1 
        8 10900 1 1 51 ILE C    C  14.791  -4.672  -0.158 1.00 . A C . 47 ILE C    1 1 
        8 10901 1 1 51 ILE CA   C  13.454  -4.014  -0.381 1.00 . A C . 47 ILE CA   1 1 
        8 10902 1 1 51 ILE CB   C  13.250  -3.977  -1.896 1.00 . A C . 47 ILE CB   1 1 
        8 10903 1 1 51 ILE CD1  C  10.809  -3.546  -1.377 1.00 . A C . 47 ILE CD1  1 1 
        8 10904 1 1 51 ILE CG1  C  11.994  -3.188  -2.246 1.00 . A C . 47 ILE CG1  1 1 
        8 10905 1 1 51 ILE CG2  C  13.193  -5.384  -2.478 1.00 . A C . 47 ILE CG2  1 1 
        8 10906 1 1 51 ILE H    H  13.180  -1.917  -0.407 1.00 . A C . 47 ILE H    1 1 
        8 10907 1 1 51 ILE HA   H  12.671  -4.607   0.064 1.00 . A C . 47 ILE HA   1 1 
        8 10908 1 1 51 ILE HB   H  14.117  -3.483  -2.312 1.00 . A C . 47 ILE HB   1 1 
        8 10909 1 1 51 ILE HD11 H   9.949  -2.968  -1.677 1.00 . A C . 47 ILE HD11 1 1 
        8 10910 1 1 51 ILE HD12 H  11.043  -3.332  -0.345 1.00 . A C . 47 ILE HD12 1 1 
        8 10911 1 1 51 ILE HD13 H  10.590  -4.598  -1.486 1.00 . A C . 47 ILE HD13 1 1 
        8 10912 1 1 51 ILE HG12 H  12.190  -2.134  -2.124 1.00 . A C . 47 ILE HG12 1 1 
        8 10913 1 1 51 ILE HG13 H  11.726  -3.387  -3.274 1.00 . A C . 47 ILE HG13 1 1 
        8 10914 1 1 51 ILE HG21 H  14.154  -5.863  -2.356 1.00 . A C . 47 ILE HG21 1 1 
        8 10915 1 1 51 ILE HG22 H  12.947  -5.331  -3.527 1.00 . A C . 47 ILE HG22 1 1 
        8 10916 1 1 51 ILE HG23 H  12.442  -5.955  -1.960 1.00 . A C . 47 ILE HG23 1 1 
        8 10917 1 1 51 ILE N    N  13.412  -2.664   0.182 1.00 . A C . 47 ILE N    1 1 
        8 10918 1 1 51 ILE O    O  14.893  -5.721   0.476 1.00 . A C . 47 ILE O    1 1 
        8 10919 1 1 52 SER C    C  18.040  -3.655  -1.539 1.00 . A C . 48 SER C    1 1 
        8 10920 1 1 52 SER CA   C  17.141  -4.569  -0.710 1.00 . A C . 48 SER CA   1 1 
        8 10921 1 1 52 SER CB   C  17.168  -6.009  -1.251 1.00 . A C . 48 SER CB   1 1 
        8 10922 1 1 52 SER H    H  15.638  -3.189  -1.168 1.00 . A C . 48 SER H    1 1 
        8 10923 1 1 52 SER HA   H  17.463  -4.563   0.315 1.00 . A C . 48 SER HA   1 1 
        8 10924 1 1 52 SER HB2  H  18.188  -6.360  -1.293 1.00 . A C . 48 SER HB2  1 1 
        8 10925 1 1 52 SER HB3  H  16.589  -6.644  -0.590 1.00 . A C . 48 SER HB3  1 1 
        8 10926 1 1 52 SER HG   H  16.459  -7.010  -2.785 1.00 . A C . 48 SER HG   1 1 
        8 10927 1 1 52 SER N    N  15.801  -4.050  -0.730 1.00 . A C . 48 SER N    1 1 
        8 10928 1 1 52 SER O    O  18.829  -2.879  -1.000 1.00 . A C . 48 SER O    1 1 
        8 10929 1 1 52 SER OG   O  16.602  -6.084  -2.555 1.00 . A C . 48 SER OG   1 1 
        8 10930 1 1 53 TYR C    C  17.820  -2.879  -5.127 1.00 . A C . 49 TYR C    1 1 
        8 10931 1 1 53 TYR CA   C  18.554  -2.852  -3.786 1.00 . A C . 49 TYR CA   1 1 
        8 10932 1 1 53 TYR CB   C  20.022  -3.264  -3.964 1.00 . A C . 49 TYR CB   1 1 
        8 10933 1 1 53 TYR CD1  C  21.489  -2.426  -5.876 1.00 . A C . 49 TYR CD1  1 1 
        8 10934 1 1 53 TYR CD2  C  21.077  -0.960  -4.036 1.00 . A C . 49 TYR CD2  1 1 
        8 10935 1 1 53 TYR CE1  C  22.261  -1.452  -6.479 1.00 . A C . 49 TYR CE1  1 1 
        8 10936 1 1 53 TYR CE2  C  21.848   0.014  -4.638 1.00 . A C . 49 TYR CE2  1 1 
        8 10937 1 1 53 TYR CG   C  20.880  -2.200  -4.639 1.00 . A C . 49 TYR CG   1 1 
        8 10938 1 1 53 TYR CZ   C  22.437  -0.236  -5.858 1.00 . A C . 49 TYR CZ   1 1 
        8 10939 1 1 53 TYR H    H  17.326  -4.475  -3.210 1.00 . A C . 49 TYR H    1 1 
        8 10940 1 1 53 TYR HA   H  18.509  -1.852  -3.379 1.00 . A C . 49 TYR HA   1 1 
        8 10941 1 1 53 TYR HB2  H  20.450  -3.475  -2.995 1.00 . A C . 49 TYR HB2  1 1 
        8 10942 1 1 53 TYR HB3  H  20.058  -4.160  -4.565 1.00 . A C . 49 TYR HB3  1 1 
        8 10943 1 1 53 TYR HD1  H  21.355  -3.378  -6.369 1.00 . A C . 49 TYR HD1  1 1 
        8 10944 1 1 53 TYR HD2  H  20.616  -0.758  -3.079 1.00 . A C . 49 TYR HD2  1 1 
        8 10945 1 1 53 TYR HE1  H  22.722  -1.647  -7.437 1.00 . A C . 49 TYR HE1  1 1 
        8 10946 1 1 53 TYR HE2  H  21.987   0.968  -4.151 1.00 . A C . 49 TYR HE2  1 1 
        8 10947 1 1 53 TYR HH   H  22.921   0.849  -7.377 1.00 . A C . 49 TYR HH   1 1 
        8 10948 1 1 53 TYR N    N  17.889  -3.750  -2.854 1.00 . A C . 49 TYR N    1 1 
        8 10949 1 1 53 TYR O    O  18.368  -2.515  -6.166 1.00 . A C . 49 TYR O    1 1 
        8 10950 1 1 53 TYR OH   O  23.209   0.735  -6.459 1.00 . A C . 49 TYR OH   1 1 
        8 10951 1 1 54 GLU C    C  14.600  -2.500  -6.319 1.00 . A C . 50 GLU C    1 1 
        8 10952 1 1 54 GLU CA   C  15.779  -3.456  -6.314 1.00 . A C . 50 GLU CA   1 1 
        8 10953 1 1 54 GLU CB   C  15.286  -4.894  -6.458 1.00 . A C . 50 GLU CB   1 1 
        8 10954 1 1 54 GLU CD   C  15.892  -7.336  -6.570 1.00 . A C . 50 GLU CD   1 1 
        8 10955 1 1 54 GLU CG   C  16.402  -5.922  -6.409 1.00 . A C . 50 GLU CG   1 1 
        8 10956 1 1 54 GLU H    H  16.145  -3.506  -4.234 1.00 . A C . 50 GLU H    1 1 
        8 10957 1 1 54 GLU HA   H  16.418  -3.212  -7.150 1.00 . A C . 50 GLU HA   1 1 
        8 10958 1 1 54 GLU HB2  H  14.593  -5.108  -5.657 1.00 . A C . 50 GLU HB2  1 1 
        8 10959 1 1 54 GLU HB3  H  14.774  -4.995  -7.405 1.00 . A C . 50 GLU HB3  1 1 
        8 10960 1 1 54 GLU HG2  H  17.101  -5.715  -7.207 1.00 . A C . 50 GLU HG2  1 1 
        8 10961 1 1 54 GLU HG3  H  16.907  -5.843  -5.456 1.00 . A C . 50 GLU HG3  1 1 
        8 10962 1 1 54 GLU N    N  16.562  -3.304  -5.095 1.00 . A C . 50 GLU N    1 1 
        8 10963 1 1 54 GLU O    O  13.967  -2.275  -5.288 1.00 . A C . 50 GLU O    1 1 
        8 10964 1 1 54 GLU OE1  O  15.282  -7.864  -5.620 1.00 . A C . 50 GLU OE1  1 1 
        8 10965 1 1 54 GLU OE2  O  16.097  -7.928  -7.649 1.00 . A C . 50 GLU OE2  1 1 
        8 10966 1 1 55 ASP C    C  11.987  -1.491  -8.140 1.00 . A C . 51 ASP C    1 1 
        8 10967 1 1 55 ASP CA   C  13.291  -0.926  -7.616 1.00 . A C . 51 ASP CA   1 1 
        8 10968 1 1 55 ASP CB   C  13.775   0.181  -8.558 1.00 . A C . 51 ASP CB   1 1 
        8 10969 1 1 55 ASP CG   C  13.920  -0.291  -9.993 1.00 . A C . 51 ASP CG   1 1 
        8 10970 1 1 55 ASP H    H  14.779  -2.262  -8.290 1.00 . A C . 51 ASP H    1 1 
        8 10971 1 1 55 ASP HA   H  13.117  -0.508  -6.638 1.00 . A C . 51 ASP HA   1 1 
        8 10972 1 1 55 ASP HB2  H  13.063   0.994  -8.539 1.00 . A C . 51 ASP HB2  1 1 
        8 10973 1 1 55 ASP HB3  H  14.737   0.539  -8.217 1.00 . A C . 51 ASP HB3  1 1 
        8 10974 1 1 55 ASP N    N  14.306  -1.957  -7.487 1.00 . A C . 51 ASP N    1 1 
        8 10975 1 1 55 ASP O    O  11.973  -2.464  -8.898 1.00 . A C . 51 ASP O    1 1 
        8 10976 1 1 55 ASP OD1  O  13.040   0.030 -10.823 1.00 . A C . 51 ASP OD1  1 1 
        8 10977 1 1 55 ASP OD2  O  14.907  -0.999 -10.297 1.00 . A C . 51 ASP OD2  1 1 
        8 10978 1 1 56 LYS C    C   8.854   0.050  -8.596 1.00 . A C . 52 LYS C    1 1 
        8 10979 1 1 56 LYS CA   C   9.585  -1.217  -8.245 1.00 . A C . 52 LYS CA   1 1 
        8 10980 1 1 56 LYS CB   C   8.729  -1.978  -7.239 1.00 . A C . 52 LYS CB   1 1 
        8 10981 1 1 56 LYS CD   C   9.917  -4.186  -7.127 1.00 . A C . 52 LYS CD   1 1 
        8 10982 1 1 56 LYS CE   C   9.959  -5.384  -6.194 1.00 . A C . 52 LYS CE   1 1 
        8 10983 1 1 56 LYS CG   C   9.496  -2.944  -6.376 1.00 . A C . 52 LYS CG   1 1 
        8 10984 1 1 56 LYS H    H  10.961  -0.164  -7.054 1.00 . A C . 52 LYS H    1 1 
        8 10985 1 1 56 LYS HA   H   9.719  -1.814  -9.132 1.00 . A C . 52 LYS HA   1 1 
        8 10986 1 1 56 LYS HB2  H   8.236  -1.264  -6.599 1.00 . A C . 52 LYS HB2  1 1 
        8 10987 1 1 56 LYS HB3  H   7.977  -2.535  -7.782 1.00 . A C . 52 LYS HB3  1 1 
        8 10988 1 1 56 LYS HD2  H   9.212  -4.379  -7.924 1.00 . A C . 52 LYS HD2  1 1 
        8 10989 1 1 56 LYS HD3  H  10.906  -4.022  -7.539 1.00 . A C . 52 LYS HD3  1 1 
        8 10990 1 1 56 LYS HE2  H  10.276  -6.251  -6.753 1.00 . A C . 52 LYS HE2  1 1 
        8 10991 1 1 56 LYS HE3  H  10.669  -5.186  -5.405 1.00 . A C . 52 LYS HE3  1 1 
        8 10992 1 1 56 LYS HG2  H  10.378  -2.441  -6.029 1.00 . A C . 52 LYS HG2  1 1 
        8 10993 1 1 56 LYS HG3  H   8.883  -3.228  -5.534 1.00 . A C . 52 LYS HG3  1 1 
        8 10994 1 1 56 LYS HZ1  H   8.693  -6.444  -4.910 1.00 . A C . 52 LYS HZ1  1 1 
        8 10995 1 1 56 LYS HZ2  H   7.942  -5.917  -6.324 1.00 . A C . 52 LYS HZ2  1 1 
        8 10996 1 1 56 LYS HZ3  H   8.266  -4.812  -5.084 1.00 . A C . 52 LYS HZ3  1 1 
        8 10997 1 1 56 LYS N    N  10.889  -0.878  -7.722 1.00 . A C . 52 LYS N    1 1 
        8 10998 1 1 56 LYS NZ   N   8.625  -5.659  -5.586 1.00 . A C . 52 LYS NZ   1 1 
        8 10999 1 1 56 LYS O    O   8.996   1.074  -7.923 1.00 . A C . 52 LYS O    1 1 
        8 11000 1 1 57 ASN C    C   5.840   0.876  -9.481 1.00 . A C . 53 ASN C    1 1 
        8 11001 1 1 57 ASN CA   C   7.231   1.057 -10.064 1.00 . A C . 53 ASN CA   1 1 
        8 11002 1 1 57 ASN CB   C   7.240   1.113 -11.593 1.00 . A C . 53 ASN CB   1 1 
        8 11003 1 1 57 ASN CG   C   6.173   1.997 -12.190 1.00 . A C . 53 ASN CG   1 1 
        8 11004 1 1 57 ASN H    H   8.026  -0.892 -10.112 1.00 . A C . 53 ASN H    1 1 
        8 11005 1 1 57 ASN HA   H   7.654   1.967  -9.670 1.00 . A C . 53 ASN HA   1 1 
        8 11006 1 1 57 ASN HB2  H   8.195   1.492 -11.913 1.00 . A C . 53 ASN HB2  1 1 
        8 11007 1 1 57 ASN HB3  H   7.108   0.111 -11.981 1.00 . A C . 53 ASN HB3  1 1 
        8 11008 1 1 57 ASN HD21 H   5.108   0.381 -12.626 1.00 . A C . 53 ASN HD21 1 1 
        8 11009 1 1 57 ASN HD22 H   4.402   1.907 -13.072 1.00 . A C . 53 ASN HD22 1 1 
        8 11010 1 1 57 ASN N    N   8.064  -0.042  -9.629 1.00 . A C . 53 ASN N    1 1 
        8 11011 1 1 57 ASN ND2  N   5.126   1.376 -12.680 1.00 . A C . 53 ASN ND2  1 1 
        8 11012 1 1 57 ASN O    O   5.036   0.090  -9.972 1.00 . A C . 53 ASN O    1 1 
        8 11013 1 1 57 ASN OD1  O   6.318   3.216 -12.258 1.00 . A C . 53 ASN OD1  1 1 
        8 11014 1 1 58 TRP C    C   3.308   2.354  -7.756 1.00 . A C . 54 TRP C    1 1 
        8 11015 1 1 58 TRP CA   C   4.432   1.347  -7.547 1.00 . A C . 54 TRP CA   1 1 
        8 11016 1 1 58 TRP CB   C   4.886   1.400  -6.107 1.00 . A C . 54 TRP CB   1 1 
        8 11017 1 1 58 TRP CD1  C   5.476  -0.912  -5.207 1.00 . A C . 54 TRP CD1  1 1 
        8 11018 1 1 58 TRP CD2  C   3.403  -0.224  -4.822 1.00 . A C . 54 TRP CD2  1 1 
        8 11019 1 1 58 TRP CE2  C   3.539  -1.498  -4.263 1.00 . A C . 54 TRP CE2  1 1 
        8 11020 1 1 58 TRP CE3  C   2.203   0.442  -4.723 1.00 . A C . 54 TRP CE3  1 1 
        8 11021 1 1 58 TRP CG   C   4.629   0.131  -5.400 1.00 . A C . 54 TRP CG   1 1 
        8 11022 1 1 58 TRP CH2  C   1.306  -1.434  -3.529 1.00 . A C . 54 TRP CH2  1 1 
        8 11023 1 1 58 TRP CZ2  C   2.483  -2.122  -3.610 1.00 . A C . 54 TRP CZ2  1 1 
        8 11024 1 1 58 TRP CZ3  C   1.166  -0.157  -4.084 1.00 . A C . 54 TRP CZ3  1 1 
        8 11025 1 1 58 TRP H    H   6.212   2.307  -8.145 1.00 . A C . 54 TRP H    1 1 
        8 11026 1 1 58 TRP HA   H   4.064   0.359  -7.758 1.00 . A C . 54 TRP HA   1 1 
        8 11027 1 1 58 TRP HB2  H   5.945   1.612  -6.063 1.00 . A C . 54 TRP HB2  1 1 
        8 11028 1 1 58 TRP HB3  H   4.335   2.183  -5.604 1.00 . A C . 54 TRP HB3  1 1 
        8 11029 1 1 58 TRP HD1  H   6.499  -0.935  -5.552 1.00 . A C . 54 TRP HD1  1 1 
        8 11030 1 1 58 TRP HE1  H   5.225  -2.770  -4.241 1.00 . A C . 54 TRP HE1  1 1 
        8 11031 1 1 58 TRP HE3  H   2.083   1.421  -5.156 1.00 . A C . 54 TRP HE3  1 1 
        8 11032 1 1 58 TRP HH2  H   0.463  -1.870  -3.026 1.00 . A C . 54 TRP HH2  1 1 
        8 11033 1 1 58 TRP HZ2  H   2.565  -3.107  -3.189 1.00 . A C . 54 TRP HZ2  1 1 
        8 11034 1 1 58 TRP HZ3  H   0.219   0.355  -4.017 1.00 . A C . 54 TRP HZ3  1 1 
        8 11035 1 1 58 TRP N    N   5.588   1.593  -8.395 1.00 . A C . 54 TRP N    1 1 
        8 11036 1 1 58 TRP NE1  N   4.828  -1.910  -4.514 1.00 . A C . 54 TRP NE1  1 1 
        8 11037 1 1 58 TRP O    O   3.533   3.415  -8.329 1.00 . A C . 54 TRP O    1 1 
        8 11038 1 1 59 GLY C    C  -0.124   2.813  -6.431 1.00 . A C . 55 GLY C    1 1 
        8 11039 1 1 59 GLY CA   C   1.002   2.961  -7.435 1.00 . A C . 55 GLY CA   1 1 
        8 11040 1 1 59 GLY H    H   1.930   1.167  -6.827 1.00 . A C . 55 GLY H    1 1 
        8 11041 1 1 59 GLY HA2  H   1.386   3.965  -7.366 1.00 . A C . 55 GLY HA2  1 1 
        8 11042 1 1 59 GLY HA3  H   0.598   2.811  -8.413 1.00 . A C . 55 GLY HA3  1 1 
        8 11043 1 1 59 GLY N    N   2.092   2.036  -7.271 1.00 . A C . 55 GLY N    1 1 
        8 11044 1 1 59 GLY O    O  -0.457   1.715  -5.995 1.00 . A C . 55 GLY O    1 1 
        8 11045 1 1 60 ILE C    C  -3.006   4.690  -6.081 1.00 . A C . 56 ILE C    1 1 
        8 11046 1 1 60 ILE CA   C  -1.932   3.961  -5.287 1.00 . A C . 56 ILE CA   1 1 
        8 11047 1 1 60 ILE CB   C  -1.768   4.657  -3.916 1.00 . A C . 56 ILE CB   1 1 
        8 11048 1 1 60 ILE CD1  C   0.664   4.151  -3.331 1.00 . A C . 56 ILE CD1  1 1 
        8 11049 1 1 60 ILE CG1  C  -0.793   3.889  -3.029 1.00 . A C . 56 ILE CG1  1 1 
        8 11050 1 1 60 ILE CG2  C  -3.115   4.786  -3.217 1.00 . A C . 56 ILE CG2  1 1 
        8 11051 1 1 60 ILE H    H  -0.249   4.797  -6.263 1.00 . A C . 56 ILE H    1 1 
        8 11052 1 1 60 ILE HA   H  -2.245   2.938  -5.121 1.00 . A C . 56 ILE HA   1 1 
        8 11053 1 1 60 ILE HB   H  -1.382   5.650  -4.086 1.00 . A C . 56 ILE HB   1 1 
        8 11054 1 1 60 ILE HD11 H   0.841   5.215  -3.351 1.00 . A C . 56 ILE HD11 1 1 
        8 11055 1 1 60 ILE HD12 H   0.918   3.724  -4.291 1.00 . A C . 56 ILE HD12 1 1 
        8 11056 1 1 60 ILE HD13 H   1.274   3.702  -2.564 1.00 . A C . 56 ILE HD13 1 1 
        8 11057 1 1 60 ILE HG12 H  -0.968   4.164  -2.002 1.00 . A C . 56 ILE HG12 1 1 
        8 11058 1 1 60 ILE HG13 H  -0.975   2.826  -3.154 1.00 . A C . 56 ILE HG13 1 1 
        8 11059 1 1 60 ILE HG21 H  -3.800   5.328  -3.851 1.00 . A C . 56 ILE HG21 1 1 
        8 11060 1 1 60 ILE HG22 H  -2.989   5.318  -2.285 1.00 . A C . 56 ILE HG22 1 1 
        8 11061 1 1 60 ILE HG23 H  -3.513   3.802  -3.019 1.00 . A C . 56 ILE HG23 1 1 
        8 11062 1 1 60 ILE N    N  -0.693   3.942  -6.049 1.00 . A C . 56 ILE N    1 1 
        8 11063 1 1 60 ILE O    O  -2.804   5.832  -6.500 1.00 . A C . 56 ILE O    1 1 
        8 11064 1 1 61 PHE C    C  -6.515   4.570  -6.196 1.00 . A C . 57 PHE C    1 1 
        8 11065 1 1 61 PHE CA   C  -5.240   4.653  -7.023 1.00 . A C . 57 PHE CA   1 1 
        8 11066 1 1 61 PHE CB   C  -5.494   3.970  -8.377 1.00 . A C . 57 PHE CB   1 1 
        8 11067 1 1 61 PHE CD1  C  -3.518   2.497  -8.881 1.00 . A C . 57 PHE CD1  1 1 
        8 11068 1 1 61 PHE CD2  C  -3.859   4.437 -10.224 1.00 . A C . 57 PHE CD2  1 1 
        8 11069 1 1 61 PHE CE1  C  -2.400   2.173  -9.621 1.00 . A C . 57 PHE CE1  1 1 
        8 11070 1 1 61 PHE CE2  C  -2.738   4.118 -10.967 1.00 . A C . 57 PHE CE2  1 1 
        8 11071 1 1 61 PHE CG   C  -4.260   3.633  -9.171 1.00 . A C . 57 PHE CG   1 1 
        8 11072 1 1 61 PHE CZ   C  -2.010   2.984 -10.666 1.00 . A C . 57 PHE CZ   1 1 
        8 11073 1 1 61 PHE H    H  -4.228   3.110  -5.973 1.00 . A C . 57 PHE H    1 1 
        8 11074 1 1 61 PHE HA   H  -4.993   5.691  -7.190 1.00 . A C . 57 PHE HA   1 1 
        8 11075 1 1 61 PHE HB2  H  -6.039   3.057  -8.216 1.00 . A C . 57 PHE HB2  1 1 
        8 11076 1 1 61 PHE HB3  H  -6.100   4.629  -8.983 1.00 . A C . 57 PHE HB3  1 1 
        8 11077 1 1 61 PHE HD1  H  -3.821   1.862  -8.062 1.00 . A C . 57 PHE HD1  1 1 
        8 11078 1 1 61 PHE HD2  H  -4.427   5.324 -10.460 1.00 . A C . 57 PHE HD2  1 1 
        8 11079 1 1 61 PHE HE1  H  -1.832   1.285  -9.384 1.00 . A C . 57 PHE HE1  1 1 
        8 11080 1 1 61 PHE HE2  H  -2.436   4.753 -11.785 1.00 . A C . 57 PHE HE2  1 1 
        8 11081 1 1 61 PHE HZ   H  -1.136   2.732 -11.246 1.00 . A C . 57 PHE HZ   1 1 
        8 11082 1 1 61 PHE N    N  -4.135   4.033  -6.304 1.00 . A C . 57 PHE N    1 1 
        8 11083 1 1 61 PHE O    O  -6.652   3.704  -5.345 1.00 . A C . 57 PHE O    1 1 
        8 11084 1 1 62 VAL C    C  -9.802   5.510  -6.992 1.00 . A C . 58 VAL C    1 1 
        8 11085 1 1 62 VAL CA   C  -8.775   5.376  -5.873 1.00 . A C . 58 VAL CA   1 1 
        8 11086 1 1 62 VAL CB   C  -9.028   6.423  -4.758 1.00 . A C . 58 VAL CB   1 1 
        8 11087 1 1 62 VAL CG1  C  -8.794   7.837  -5.261 1.00 . A C . 58 VAL CG1  1 1 
        8 11088 1 1 62 VAL CG2  C -10.433   6.282  -4.191 1.00 . A C . 58 VAL CG2  1 1 
        8 11089 1 1 62 VAL H    H  -7.214   6.253  -7.004 1.00 . A C . 58 VAL H    1 1 
        8 11090 1 1 62 VAL HA   H  -8.869   4.389  -5.439 1.00 . A C . 58 VAL HA   1 1 
        8 11091 1 1 62 VAL HB   H  -8.326   6.235  -3.959 1.00 . A C . 58 VAL HB   1 1 
        8 11092 1 1 62 VAL HG11 H  -8.962   8.536  -4.456 1.00 . A C . 58 VAL HG11 1 1 
        8 11093 1 1 62 VAL HG12 H  -9.476   8.048  -6.071 1.00 . A C . 58 VAL HG12 1 1 
        8 11094 1 1 62 VAL HG13 H  -7.778   7.929  -5.613 1.00 . A C . 58 VAL HG13 1 1 
        8 11095 1 1 62 VAL HG21 H -11.155   6.451  -4.976 1.00 . A C . 58 VAL HG21 1 1 
        8 11096 1 1 62 VAL HG22 H -10.579   7.007  -3.405 1.00 . A C . 58 VAL HG22 1 1 
        8 11097 1 1 62 VAL HG23 H -10.561   5.287  -3.791 1.00 . A C . 58 VAL HG23 1 1 
        8 11098 1 1 62 VAL N    N  -7.439   5.479  -6.438 1.00 . A C . 58 VAL N    1 1 
        8 11099 1 1 62 VAL O    O  -9.846   6.528  -7.686 1.00 . A C . 58 VAL O    1 1 
        8 11100 1 1 63 ASN C    C -10.769   4.488  -9.656 1.00 . A C . 59 ASN C    1 1 
        8 11101 1 1 63 ASN CA   C -11.522   4.389  -8.330 1.00 . A C . 59 ASN CA   1 1 
        8 11102 1 1 63 ASN CB   C -12.572   5.505  -8.256 1.00 . A C . 59 ASN CB   1 1 
        8 11103 1 1 63 ASN CG   C -13.538   5.335  -7.104 1.00 . A C . 59 ASN CG   1 1 
        8 11104 1 1 63 ASN H    H -10.563   3.708  -6.558 1.00 . A C . 59 ASN H    1 1 
        8 11105 1 1 63 ASN HA   H -12.023   3.432  -8.287 1.00 . A C . 59 ASN HA   1 1 
        8 11106 1 1 63 ASN HB2  H -12.069   6.451  -8.137 1.00 . A C . 59 ASN HB2  1 1 
        8 11107 1 1 63 ASN HB3  H -13.135   5.518  -9.176 1.00 . A C . 59 ASN HB3  1 1 
        8 11108 1 1 63 ASN HD21 H -14.785   4.318  -8.266 1.00 . A C . 59 ASN HD21 1 1 
        8 11109 1 1 63 ASN HD22 H -15.297   4.547  -6.629 1.00 . A C . 59 ASN HD22 1 1 
        8 11110 1 1 63 ASN N    N -10.592   4.457  -7.197 1.00 . A C . 59 ASN N    1 1 
        8 11111 1 1 63 ASN ND2  N -14.649   4.665  -7.355 1.00 . A C . 59 ASN ND2  1 1 
        8 11112 1 1 63 ASN O    O -11.327   4.906 -10.670 1.00 . A C . 59 ASN O    1 1 
        8 11113 1 1 63 ASN OD1  O -13.290   5.813  -6.000 1.00 . A C . 59 ASN OD1  1 1 
        8 11114 1 1 64 GLY C    C  -8.141   5.611 -11.047 1.00 . A C . 60 GLY C    1 1 
        8 11115 1 1 64 GLY CA   C  -8.680   4.208 -10.835 1.00 . A C . 60 GLY CA   1 1 
        8 11116 1 1 64 GLY H    H  -9.115   3.745  -8.819 1.00 . A C . 60 GLY H    1 1 
        8 11117 1 1 64 GLY HA2  H  -7.848   3.524 -10.747 1.00 . A C . 60 GLY HA2  1 1 
        8 11118 1 1 64 GLY HA3  H  -9.277   3.929 -11.693 1.00 . A C . 60 GLY HA3  1 1 
        8 11119 1 1 64 GLY N    N  -9.497   4.106  -9.642 1.00 . A C . 60 GLY N    1 1 
        8 11120 1 1 64 GLY O    O  -8.058   6.087 -12.177 1.00 . A C . 60 GLY O    1 1 
        8 11121 1 1 65 GLU C    C  -6.014   7.718  -9.106 1.00 . A C . 61 GLU C    1 1 
        8 11122 1 1 65 GLU CA   C  -7.235   7.625 -10.014 1.00 . A C . 61 GLU CA   1 1 
        8 11123 1 1 65 GLU CB   C  -8.287   8.647  -9.582 1.00 . A C . 61 GLU CB   1 1 
        8 11124 1 1 65 GLU CD   C  -7.434  10.471 -11.097 1.00 . A C . 61 GLU CD   1 1 
        8 11125 1 1 65 GLU CG   C  -7.821  10.089  -9.687 1.00 . A C . 61 GLU CG   1 1 
        8 11126 1 1 65 GLU H    H  -7.927   5.859  -9.083 1.00 . A C . 61 GLU H    1 1 
        8 11127 1 1 65 GLU HA   H  -6.935   7.824 -11.032 1.00 . A C . 61 GLU HA   1 1 
        8 11128 1 1 65 GLU HB2  H  -9.162   8.530 -10.207 1.00 . A C . 61 GLU HB2  1 1 
        8 11129 1 1 65 GLU HB3  H  -8.560   8.453  -8.554 1.00 . A C . 61 GLU HB3  1 1 
        8 11130 1 1 65 GLU HG2  H  -8.620  10.738  -9.360 1.00 . A C . 61 GLU HG2  1 1 
        8 11131 1 1 65 GLU HG3  H  -6.961  10.223  -9.044 1.00 . A C . 61 GLU HG3  1 1 
        8 11132 1 1 65 GLU N    N  -7.795   6.279  -9.956 1.00 . A C . 61 GLU N    1 1 
        8 11133 1 1 65 GLU O    O  -6.072   7.309  -7.948 1.00 . A C . 61 GLU O    1 1 
        8 11134 1 1 65 GLU OE1  O  -6.244  10.752 -11.335 1.00 . A C . 61 GLU OE1  1 1 
        8 11135 1 1 65 GLU OE2  O  -8.314  10.476 -11.981 1.00 . A C . 61 GLU OE2  1 1 
        8 11136 1 1 66 LYS C    C  -3.827   9.105  -7.577 1.00 . A C . 62 LYS C    1 1 
        8 11137 1 1 66 LYS CA   C  -3.665   8.360  -8.897 1.00 . A C . 62 LYS CA   1 1 
        8 11138 1 1 66 LYS CB   C  -2.602   9.070  -9.735 1.00 . A C . 62 LYS CB   1 1 
        8 11139 1 1 66 LYS CD   C  -1.087   7.084 -10.017 1.00 . A C . 62 LYS CD   1 1 
        8 11140 1 1 66 LYS CE   C  -0.043   6.471 -10.938 1.00 . A C . 62 LYS CE   1 1 
        8 11141 1 1 66 LYS CG   C  -1.878   8.174 -10.724 1.00 . A C . 62 LYS CG   1 1 
        8 11142 1 1 66 LYS H    H  -4.958   8.596 -10.557 1.00 . A C . 62 LYS H    1 1 
        8 11143 1 1 66 LYS HA   H  -3.325   7.358  -8.686 1.00 . A C . 62 LYS HA   1 1 
        8 11144 1 1 66 LYS HB2  H  -3.077   9.866 -10.290 1.00 . A C . 62 LYS HB2  1 1 
        8 11145 1 1 66 LYS HB3  H  -1.866   9.498  -9.067 1.00 . A C . 62 LYS HB3  1 1 
        8 11146 1 1 66 LYS HD2  H  -0.589   7.513  -9.161 1.00 . A C . 62 LYS HD2  1 1 
        8 11147 1 1 66 LYS HD3  H  -1.766   6.311  -9.692 1.00 . A C . 62 LYS HD3  1 1 
        8 11148 1 1 66 LYS HE2  H   0.375   5.598 -10.460 1.00 . A C . 62 LYS HE2  1 1 
        8 11149 1 1 66 LYS HE3  H  -0.521   6.181 -11.862 1.00 . A C . 62 LYS HE3  1 1 
        8 11150 1 1 66 LYS HG2  H  -2.604   7.711 -11.377 1.00 . A C . 62 LYS HG2  1 1 
        8 11151 1 1 66 LYS HG3  H  -1.199   8.779 -11.307 1.00 . A C . 62 LYS HG3  1 1 
        8 11152 1 1 66 LYS HZ1  H   1.532   7.719 -10.360 1.00 . A C . 62 LYS HZ1  1 1 
        8 11153 1 1 66 LYS HZ2  H   0.672   8.276 -11.711 1.00 . A C . 62 LYS HZ2  1 1 
        8 11154 1 1 66 LYS HZ3  H   1.750   6.988 -11.871 1.00 . A C . 62 LYS HZ3  1 1 
        8 11155 1 1 66 LYS N    N  -4.921   8.256  -9.637 1.00 . A C . 62 LYS N    1 1 
        8 11156 1 1 66 LYS NZ   N   1.053   7.430 -11.243 1.00 . A C . 62 LYS NZ   1 1 
        8 11157 1 1 66 LYS O    O  -4.313  10.237  -7.539 1.00 . A C . 62 LYS O    1 1 
        8 11158 1 1 67 VAL C    C  -1.888   9.347  -4.847 1.00 . A C . 63 VAL C    1 1 
        8 11159 1 1 67 VAL CA   C  -3.345   9.073  -5.193 1.00 . A C . 63 VAL CA   1 1 
        8 11160 1 1 67 VAL CB   C  -3.961   8.193  -4.098 1.00 . A C . 63 VAL CB   1 1 
        8 11161 1 1 67 VAL CG1  C  -3.894   8.878  -2.740 1.00 . A C . 63 VAL CG1  1 1 
        8 11162 1 1 67 VAL CG2  C  -5.392   7.821  -4.443 1.00 . A C . 63 VAL CG2  1 1 
        8 11163 1 1 67 VAL H    H  -3.184   7.497  -6.589 1.00 . A C . 63 VAL H    1 1 
        8 11164 1 1 67 VAL HA   H  -3.882   9.996  -5.224 1.00 . A C . 63 VAL HA   1 1 
        8 11165 1 1 67 VAL HB   H  -3.384   7.297  -4.049 1.00 . A C . 63 VAL HB   1 1 
        8 11166 1 1 67 VAL HG11 H  -4.337   8.238  -1.992 1.00 . A C . 63 VAL HG11 1 1 
        8 11167 1 1 67 VAL HG12 H  -4.433   9.811  -2.781 1.00 . A C . 63 VAL HG12 1 1 
        8 11168 1 1 67 VAL HG13 H  -2.862   9.070  -2.484 1.00 . A C . 63 VAL HG13 1 1 
        8 11169 1 1 67 VAL HG21 H  -5.798   7.193  -3.664 1.00 . A C . 63 VAL HG21 1 1 
        8 11170 1 1 67 VAL HG22 H  -5.409   7.285  -5.382 1.00 . A C . 63 VAL HG22 1 1 
        8 11171 1 1 67 VAL HG23 H  -5.986   8.718  -4.531 1.00 . A C . 63 VAL HG23 1 1 
        8 11172 1 1 67 VAL N    N  -3.426   8.447  -6.501 1.00 . A C . 63 VAL N    1 1 
        8 11173 1 1 67 VAL O    O  -1.527  10.455  -4.448 1.00 . A C . 63 VAL O    1 1 
        8 11174 1 1 68 TYR C    C   1.129   7.392  -5.570 1.00 . A C . 64 TYR C    1 1 
        8 11175 1 1 68 TYR CA   C   0.370   8.433  -4.747 1.00 . A C . 64 TYR CA   1 1 
        8 11176 1 1 68 TYR CB   C   0.636   8.245  -3.246 1.00 . A C . 64 TYR CB   1 1 
        8 11177 1 1 68 TYR CD1  C   2.772   7.297  -2.294 1.00 . A C . 64 TYR CD1  1 1 
        8 11178 1 1 68 TYR CD2  C   2.783   9.567  -3.023 1.00 . A C . 64 TYR CD2  1 1 
        8 11179 1 1 68 TYR CE1  C   4.099   7.403  -1.930 1.00 . A C . 64 TYR CE1  1 1 
        8 11180 1 1 68 TYR CE2  C   4.112   9.680  -2.661 1.00 . A C . 64 TYR CE2  1 1 
        8 11181 1 1 68 TYR CG   C   2.091   8.373  -2.847 1.00 . A C . 64 TYR CG   1 1 
        8 11182 1 1 68 TYR CZ   C   4.765   8.595  -2.115 1.00 . A C . 64 TYR CZ   1 1 
        8 11183 1 1 68 TYR H    H  -1.413   7.464  -5.323 1.00 . A C . 64 TYR H    1 1 
        8 11184 1 1 68 TYR HA   H   0.692   9.419  -5.044 1.00 . A C . 64 TYR HA   1 1 
        8 11185 1 1 68 TYR HB2  H   0.078   8.991  -2.695 1.00 . A C . 64 TYR HB2  1 1 
        8 11186 1 1 68 TYR HB3  H   0.297   7.262  -2.952 1.00 . A C . 64 TYR HB3  1 1 
        8 11187 1 1 68 TYR HD1  H   2.249   6.365  -2.150 1.00 . A C . 64 TYR HD1  1 1 
        8 11188 1 1 68 TYR HD2  H   2.268  10.414  -3.451 1.00 . A C . 64 TYR HD2  1 1 
        8 11189 1 1 68 TYR HE1  H   4.610   6.553  -1.501 1.00 . A C . 64 TYR HE1  1 1 
        8 11190 1 1 68 TYR HE2  H   4.634  10.614  -2.806 1.00 . A C . 64 TYR HE2  1 1 
        8 11191 1 1 68 TYR HH   H   6.230   9.528  -1.283 1.00 . A C . 64 TYR HH   1 1 
        8 11192 1 1 68 TYR N    N  -1.056   8.325  -5.014 1.00 . A C . 64 TYR N    1 1 
        8 11193 1 1 68 TYR O    O   0.587   6.340  -5.895 1.00 . A C . 64 TYR O    1 1 
        8 11194 1 1 68 TYR OH   O   6.089   8.701  -1.759 1.00 . A C . 64 TYR OH   1 1 
        8 11195 1 1 69 THR C    C   4.606   6.771  -6.111 1.00 . A C . 65 THR C    1 1 
        8 11196 1 1 69 THR CA   C   3.198   6.803  -6.714 1.00 . A C . 65 THR CA   1 1 
        8 11197 1 1 69 THR CB   C   3.272   7.292  -8.177 1.00 . A C . 65 THR CB   1 1 
        8 11198 1 1 69 THR CG2  C   3.928   6.262  -9.082 1.00 . A C . 65 THR CG2  1 1 
        8 11199 1 1 69 THR H    H   2.735   8.576  -5.660 1.00 . A C . 65 THR H    1 1 
        8 11200 1 1 69 THR HA   H   2.756   5.814  -6.689 1.00 . A C . 65 THR HA   1 1 
        8 11201 1 1 69 THR HB   H   3.859   8.196  -8.207 1.00 . A C . 65 THR HB   1 1 
        8 11202 1 1 69 THR HG1  H   1.529   8.210  -8.056 1.00 . A C . 65 THR HG1  1 1 
        8 11203 1 1 69 THR HG21 H   3.357   5.346  -9.059 1.00 . A C . 65 THR HG21 1 1 
        8 11204 1 1 69 THR HG22 H   4.933   6.068  -8.736 1.00 . A C . 65 THR HG22 1 1 
        8 11205 1 1 69 THR HG23 H   3.963   6.642 -10.093 1.00 . A C . 65 THR HG23 1 1 
        8 11206 1 1 69 THR N    N   2.364   7.706  -5.929 1.00 . A C . 65 THR N    1 1 
        8 11207 1 1 69 THR O    O   5.136   7.822  -5.753 1.00 . A C . 65 THR O    1 1 
        8 11208 1 1 69 THR OG1  O   1.953   7.581  -8.657 1.00 . A C . 65 THR OG1  1 1 
        8 11209 1 1 70 PHE C    C   7.371   4.352  -5.793 1.00 . A C . 66 PHE C    1 1 
        8 11210 1 1 70 PHE CA   C   6.517   5.518  -5.307 1.00 . A C . 66 PHE CA   1 1 
        8 11211 1 1 70 PHE CB   C   6.325   5.434  -3.784 1.00 . A C . 66 PHE CB   1 1 
        8 11212 1 1 70 PHE CD1  C   4.389   3.938  -3.168 1.00 . A C . 66 PHE CD1  1 1 
        8 11213 1 1 70 PHE CD2  C   6.605   3.115  -2.849 1.00 . A C . 66 PHE CD2  1 1 
        8 11214 1 1 70 PHE CE1  C   3.878   2.752  -2.664 1.00 . A C . 66 PHE CE1  1 1 
        8 11215 1 1 70 PHE CE2  C   6.101   1.930  -2.351 1.00 . A C . 66 PHE CE2  1 1 
        8 11216 1 1 70 PHE CG   C   5.759   4.133  -3.267 1.00 . A C . 66 PHE CG   1 1 
        8 11217 1 1 70 PHE CZ   C   4.736   1.748  -2.257 1.00 . A C . 66 PHE CZ   1 1 
        8 11218 1 1 70 PHE H    H   4.820   4.779  -6.366 1.00 . A C . 66 PHE H    1 1 
        8 11219 1 1 70 PHE HA   H   7.044   6.433  -5.530 1.00 . A C . 66 PHE HA   1 1 
        8 11220 1 1 70 PHE HB2  H   7.284   5.580  -3.307 1.00 . A C . 66 PHE HB2  1 1 
        8 11221 1 1 70 PHE HB3  H   5.659   6.229  -3.479 1.00 . A C . 66 PHE HB3  1 1 
        8 11222 1 1 70 PHE HD1  H   3.717   4.719  -3.490 1.00 . A C . 66 PHE HD1  1 1 
        8 11223 1 1 70 PHE HD2  H   7.674   3.255  -2.920 1.00 . A C . 66 PHE HD2  1 1 
        8 11224 1 1 70 PHE HE1  H   2.808   2.609  -2.591 1.00 . A C . 66 PHE HE1  1 1 
        8 11225 1 1 70 PHE HE2  H   6.774   1.146  -2.034 1.00 . A C . 66 PHE HE2  1 1 
        8 11226 1 1 70 PHE HZ   H   4.341   0.824  -1.863 1.00 . A C . 66 PHE HZ   1 1 
        8 11227 1 1 70 PHE N    N   5.222   5.593  -5.984 1.00 . A C . 66 PHE N    1 1 
        8 11228 1 1 70 PHE O    O   6.990   3.616  -6.705 1.00 . A C . 66 PHE O    1 1 
        8 11229 1 1 71 ASN C    C   9.711   2.325  -4.198 1.00 . A C . 67 ASN C    1 1 
        8 11230 1 1 71 ASN CA   C   9.482   3.143  -5.467 1.00 . A C . 67 ASN CA   1 1 
        8 11231 1 1 71 ASN CB   C  10.808   3.737  -5.955 1.00 . A C . 67 ASN CB   1 1 
        8 11232 1 1 71 ASN CG   C  11.772   2.700  -6.509 1.00 . A C . 67 ASN CG   1 1 
        8 11233 1 1 71 ASN H    H   8.782   4.872  -4.482 1.00 . A C . 67 ASN H    1 1 
        8 11234 1 1 71 ASN HA   H   9.058   2.513  -6.234 1.00 . A C . 67 ASN HA   1 1 
        8 11235 1 1 71 ASN HB2  H  10.604   4.455  -6.736 1.00 . A C . 67 ASN HB2  1 1 
        8 11236 1 1 71 ASN HB3  H  11.290   4.241  -5.128 1.00 . A C . 67 ASN HB3  1 1 
        8 11237 1 1 71 ASN HD21 H  12.607   4.085  -7.660 1.00 . A C . 67 ASN HD21 1 1 
        8 11238 1 1 71 ASN HD22 H  13.279   2.498  -7.783 1.00 . A C . 67 ASN HD22 1 1 
        8 11239 1 1 71 ASN N    N   8.542   4.218  -5.173 1.00 . A C . 67 ASN N    1 1 
        8 11240 1 1 71 ASN ND2  N  12.639   3.135  -7.407 1.00 . A C . 67 ASN ND2  1 1 
        8 11241 1 1 71 ASN O    O   9.995   2.885  -3.139 1.00 . A C . 67 ASN O    1 1 
        8 11242 1 1 71 ASN OD1  O  11.750   1.528  -6.124 1.00 . A C . 67 ASN OD1  1 1 
        8 11243 1 1 72 GLU C    C  10.932   0.100  -2.398 1.00 . A C . 68 GLU C    1 1 
        8 11244 1 1 72 GLU CA   C   9.602   0.107  -3.153 1.00 . A C . 68 GLU CA   1 1 
        8 11245 1 1 72 GLU CB   C   9.270  -1.321  -3.579 1.00 . A C . 68 GLU CB   1 1 
        8 11246 1 1 72 GLU CD   C   7.759  -3.342  -3.297 1.00 . A C . 68 GLU CD   1 1 
        8 11247 1 1 72 GLU CG   C   7.972  -1.864  -2.996 1.00 . A C . 68 GLU CG   1 1 
        8 11248 1 1 72 GLU H    H   9.494   0.620  -5.216 1.00 . A C . 68 GLU H    1 1 
        8 11249 1 1 72 GLU HA   H   8.837   0.451  -2.480 1.00 . A C . 68 GLU HA   1 1 
        8 11250 1 1 72 GLU HB2  H   9.193  -1.348  -4.651 1.00 . A C . 68 GLU HB2  1 1 
        8 11251 1 1 72 GLU HB3  H  10.075  -1.970  -3.274 1.00 . A C . 68 GLU HB3  1 1 
        8 11252 1 1 72 GLU HG2  H   7.989  -1.730  -1.923 1.00 . A C . 68 GLU HG2  1 1 
        8 11253 1 1 72 GLU HG3  H   7.149  -1.304  -3.417 1.00 . A C . 68 GLU HG3  1 1 
        8 11254 1 1 72 GLU N    N   9.595   1.005  -4.317 1.00 . A C . 68 GLU N    1 1 
        8 11255 1 1 72 GLU O    O  10.958  -0.180  -1.202 1.00 . A C . 68 GLU O    1 1 
        8 11256 1 1 72 GLU OE1  O   7.241  -3.665  -4.387 1.00 . A C . 68 GLU OE1  1 1 
        8 11257 1 1 72 GLU OE2  O   8.117  -4.191  -2.451 1.00 . A C . 68 GLU OE2  1 1 
        8 11258 1 1 73 LYS C    C  13.631   1.534  -1.595 1.00 . A C . 69 LYS C    1 1 
        8 11259 1 1 73 LYS CA   C  13.350   0.310  -2.449 1.00 . A C . 69 LYS CA   1 1 
        8 11260 1 1 73 LYS CB   C  14.450   0.148  -3.490 1.00 . A C . 69 LYS CB   1 1 
        8 11261 1 1 73 LYS CD   C  15.507   1.014  -5.582 1.00 . A C . 69 LYS CD   1 1 
        8 11262 1 1 73 LYS CE   C  16.961   1.044  -5.131 1.00 . A C . 69 LYS CE   1 1 
        8 11263 1 1 73 LYS CG   C  14.556   1.321  -4.436 1.00 . A C . 69 LYS CG   1 1 
        8 11264 1 1 73 LYS H    H  11.958   0.668  -4.021 1.00 . A C . 69 LYS H    1 1 
        8 11265 1 1 73 LYS HA   H  13.350  -0.558  -1.808 1.00 . A C . 69 LYS HA   1 1 
        8 11266 1 1 73 LYS HB2  H  15.398   0.034  -2.983 1.00 . A C . 69 LYS HB2  1 1 
        8 11267 1 1 73 LYS HB3  H  14.254  -0.741  -4.073 1.00 . A C . 69 LYS HB3  1 1 
        8 11268 1 1 73 LYS HD2  H  15.284   0.025  -5.962 1.00 . A C . 69 LYS HD2  1 1 
        8 11269 1 1 73 LYS HD3  H  15.367   1.739  -6.367 1.00 . A C . 69 LYS HD3  1 1 
        8 11270 1 1 73 LYS HE2  H  17.098   0.307  -4.353 1.00 . A C . 69 LYS HE2  1 1 
        8 11271 1 1 73 LYS HE3  H  17.591   0.797  -5.972 1.00 . A C . 69 LYS HE3  1 1 
        8 11272 1 1 73 LYS HG2  H  13.570   1.546  -4.820 1.00 . A C . 69 LYS HG2  1 1 
        8 11273 1 1 73 LYS HG3  H  14.932   2.174  -3.888 1.00 . A C . 69 LYS HG3  1 1 
        8 11274 1 1 73 LYS HZ1  H  17.186   3.113  -5.321 1.00 . A C . 69 LYS HZ1  1 1 
        8 11275 1 1 73 LYS HZ2  H  18.371   2.382  -4.364 1.00 . A C . 69 LYS HZ2  1 1 
        8 11276 1 1 73 LYS HZ3  H  16.813   2.611  -3.751 1.00 . A C . 69 LYS HZ3  1 1 
        8 11277 1 1 73 LYS N    N  12.032   0.392  -3.082 1.00 . A C . 69 LYS N    1 1 
        8 11278 1 1 73 LYS NZ   N  17.358   2.379  -4.605 1.00 . A C . 69 LYS NZ   1 1 
        8 11279 1 1 73 LYS O    O  14.714   1.669  -1.024 1.00 . A C . 69 LYS O    1 1 
        8 11280 1 1 74 SER C    C  12.537   3.087   0.801 1.00 . A C . 70 SER C    1 1 
        8 11281 1 1 74 SER CA   C  12.768   3.566  -0.633 1.00 . A C . 70 SER CA   1 1 
        8 11282 1 1 74 SER CB   C  11.736   4.624  -1.022 1.00 . A C . 70 SER CB   1 1 
        8 11283 1 1 74 SER H    H  11.861   2.321  -2.068 1.00 . A C . 70 SER H    1 1 
        8 11284 1 1 74 SER HA   H  13.763   3.972  -0.729 1.00 . A C . 70 SER HA   1 1 
        8 11285 1 1 74 SER HB2  H  10.745   4.270  -0.770 1.00 . A C . 70 SER HB2  1 1 
        8 11286 1 1 74 SER HB3  H  11.942   5.540  -0.488 1.00 . A C . 70 SER HB3  1 1 
        8 11287 1 1 74 SER HG   H  11.078   4.398  -2.852 1.00 . A C . 70 SER HG   1 1 
        8 11288 1 1 74 SER N    N  12.666   2.431  -1.521 1.00 . A C . 70 SER N    1 1 
        8 11289 1 1 74 SER O    O  12.269   1.904   1.019 1.00 . A C . 70 SER O    1 1 
        8 11290 1 1 74 SER OG   O  11.786   4.886  -2.415 1.00 . A C . 70 SER OG   1 1 
        8 11291 1 1 75 THR C    C  10.864   3.441   3.315 1.00 . A C . 71 THR C    1 1 
        8 11292 1 1 75 THR CA   C  12.361   3.568   3.138 1.00 . A C . 71 THR CA   1 1 
        8 11293 1 1 75 THR CB   C  12.945   4.560   4.165 1.00 . A C . 71 THR CB   1 1 
        8 11294 1 1 75 THR CG2  C  14.464   4.535   4.128 1.00 . A C . 71 THR CG2  1 1 
        8 11295 1 1 75 THR H    H  12.824   4.907   1.591 1.00 . A C . 71 THR H    1 1 
        8 11296 1 1 75 THR HA   H  12.817   2.596   3.290 1.00 . A C . 71 THR HA   1 1 
        8 11297 1 1 75 THR HB   H  12.619   4.266   5.153 1.00 . A C . 71 THR HB   1 1 
        8 11298 1 1 75 THR HG1  H  11.827   5.863   3.179 1.00 . A C . 71 THR HG1  1 1 
        8 11299 1 1 75 THR HG21 H  14.811   3.539   4.357 1.00 . A C . 71 THR HG21 1 1 
        8 11300 1 1 75 THR HG22 H  14.855   5.229   4.857 1.00 . A C . 71 THR HG22 1 1 
        8 11301 1 1 75 THR HG23 H  14.804   4.817   3.142 1.00 . A C . 71 THR HG23 1 1 
        8 11302 1 1 75 THR N    N  12.623   3.972   1.782 1.00 . A C . 71 THR N    1 1 
        8 11303 1 1 75 THR O    O  10.138   4.439   3.279 1.00 . A C . 71 THR O    1 1 
        8 11304 1 1 75 THR OG1  O  12.478   5.890   3.896 1.00 . A C . 71 THR OG1  1 1 
        8 11305 1 1 76 VAL C    C   8.320   2.657   4.697 1.00 . A C . 72 VAL C    1 1 
        8 11306 1 1 76 VAL CA   C   8.982   1.922   3.533 1.00 . A C . 72 VAL CA   1 1 
        8 11307 1 1 76 VAL CB   C   8.713   0.401   3.642 1.00 . A C . 72 VAL CB   1 1 
        8 11308 1 1 76 VAL CG1  C   7.260   0.079   3.326 1.00 . A C . 72 VAL CG1  1 1 
        8 11309 1 1 76 VAL CG2  C   9.637  -0.377   2.718 1.00 . A C . 72 VAL CG2  1 1 
        8 11310 1 1 76 VAL H    H  11.040   1.471   3.552 1.00 . A C . 72 VAL H    1 1 
        8 11311 1 1 76 VAL HA   H   8.545   2.274   2.613 1.00 . A C . 72 VAL HA   1 1 
        8 11312 1 1 76 VAL HB   H   8.911   0.092   4.658 1.00 . A C . 72 VAL HB   1 1 
        8 11313 1 1 76 VAL HG11 H   7.096  -0.984   3.432 1.00 . A C . 72 VAL HG11 1 1 
        8 11314 1 1 76 VAL HG12 H   7.037   0.376   2.311 1.00 . A C . 72 VAL HG12 1 1 
        8 11315 1 1 76 VAL HG13 H   6.615   0.613   4.007 1.00 . A C . 72 VAL HG13 1 1 
        8 11316 1 1 76 VAL HG21 H   9.509  -0.030   1.704 1.00 . A C . 72 VAL HG21 1 1 
        8 11317 1 1 76 VAL HG22 H   9.395  -1.429   2.771 1.00 . A C . 72 VAL HG22 1 1 
        8 11318 1 1 76 VAL HG23 H  10.661  -0.228   3.023 1.00 . A C . 72 VAL HG23 1 1 
        8 11319 1 1 76 VAL N    N  10.403   2.211   3.479 1.00 . A C . 72 VAL N    1 1 
        8 11320 1 1 76 VAL O    O   7.105   2.752   4.760 1.00 . A C . 72 VAL O    1 1 
        8 11321 1 1 77 GLY C    C   8.173   5.354   6.327 1.00 . A C . 73 GLY C    1 1 
        8 11322 1 1 77 GLY CA   C   8.587   3.955   6.717 1.00 . A C . 73 GLY CA   1 1 
        8 11323 1 1 77 GLY H    H  10.102   3.143   5.467 1.00 . A C . 73 GLY H    1 1 
        8 11324 1 1 77 GLY HA2  H   7.710   3.437   7.092 1.00 . A C . 73 GLY HA2  1 1 
        8 11325 1 1 77 GLY HA3  H   9.333   4.011   7.497 1.00 . A C . 73 GLY HA3  1 1 
        8 11326 1 1 77 GLY N    N   9.128   3.214   5.590 1.00 . A C . 73 GLY N    1 1 
        8 11327 1 1 77 GLY O    O   7.116   5.827   6.744 1.00 . A C . 73 GLY O    1 1 
        8 11328 1 1 78 ASN C    C   7.499   7.188   3.990 1.00 . A C . 74 ASN C    1 1 
        8 11329 1 1 78 ASN CA   C   8.618   7.328   4.998 1.00 . A C . 74 ASN CA   1 1 
        8 11330 1 1 78 ASN CB   C   9.806   8.039   4.349 1.00 . A C . 74 ASN CB   1 1 
        8 11331 1 1 78 ASN CG   C  10.733   8.676   5.359 1.00 . A C . 74 ASN CG   1 1 
        8 11332 1 1 78 ASN H    H   9.836   5.606   5.228 1.00 . A C . 74 ASN H    1 1 
        8 11333 1 1 78 ASN HA   H   8.265   7.920   5.832 1.00 . A C . 74 ASN HA   1 1 
        8 11334 1 1 78 ASN HB2  H  10.373   7.322   3.776 1.00 . A C . 74 ASN HB2  1 1 
        8 11335 1 1 78 ASN HB3  H   9.438   8.809   3.688 1.00 . A C . 74 ASN HB3  1 1 
        8 11336 1 1 78 ASN HD21 H  11.956   7.109   5.268 1.00 . A C . 74 ASN HD21 1 1 
        8 11337 1 1 78 ASN HD22 H  12.432   8.388   6.344 1.00 . A C . 74 ASN HD22 1 1 
        8 11338 1 1 78 ASN N    N   8.985   6.013   5.506 1.00 . A C . 74 ASN N    1 1 
        8 11339 1 1 78 ASN ND2  N  11.813   7.989   5.691 1.00 . A C . 74 ASN ND2  1 1 
        8 11340 1 1 78 ASN O    O   6.652   8.066   3.853 1.00 . A C . 74 ASN O    1 1 
        8 11341 1 1 78 ASN OD1  O  10.493   9.797   5.814 1.00 . A C . 74 ASN OD1  1 1 
        8 11342 1 1 79 ILE C    C   5.147   5.493   3.030 1.00 . A C . 75 ILE C    1 1 
        8 11343 1 1 79 ILE CA   C   6.464   5.782   2.319 1.00 . A C . 75 ILE CA   1 1 
        8 11344 1 1 79 ILE CB   C   6.837   4.577   1.429 1.00 . A C . 75 ILE CB   1 1 
        8 11345 1 1 79 ILE CD1  C   8.071   6.061  -0.252 1.00 . A C . 75 ILE CD1  1 1 
        8 11346 1 1 79 ILE CG1  C   8.136   4.852   0.659 1.00 . A C . 75 ILE CG1  1 1 
        8 11347 1 1 79 ILE CG2  C   5.703   4.253   0.468 1.00 . A C . 75 ILE CG2  1 1 
        8 11348 1 1 79 ILE H    H   8.239   5.432   3.403 1.00 . A C . 75 ILE H    1 1 
        8 11349 1 1 79 ILE HA   H   6.338   6.649   1.686 1.00 . A C . 75 ILE HA   1 1 
        8 11350 1 1 79 ILE HB   H   6.983   3.721   2.070 1.00 . A C . 75 ILE HB   1 1 
        8 11351 1 1 79 ILE HD11 H   7.264   5.937  -0.958 1.00 . A C . 75 ILE HD11 1 1 
        8 11352 1 1 79 ILE HD12 H   9.005   6.160  -0.787 1.00 . A C . 75 ILE HD12 1 1 
        8 11353 1 1 79 ILE HD13 H   7.900   6.949   0.340 1.00 . A C . 75 ILE HD13 1 1 
        8 11354 1 1 79 ILE HG12 H   8.936   5.017   1.367 1.00 . A C . 75 ILE HG12 1 1 
        8 11355 1 1 79 ILE HG13 H   8.373   3.990   0.050 1.00 . A C . 75 ILE HG13 1 1 
        8 11356 1 1 79 ILE HG21 H   5.974   3.400  -0.135 1.00 . A C . 75 ILE HG21 1 1 
        8 11357 1 1 79 ILE HG22 H   5.521   5.104  -0.173 1.00 . A C . 75 ILE HG22 1 1 
        8 11358 1 1 79 ILE HG23 H   4.808   4.028   1.030 1.00 . A C . 75 ILE HG23 1 1 
        8 11359 1 1 79 ILE N    N   7.507   6.073   3.281 1.00 . A C . 75 ILE N    1 1 
        8 11360 1 1 79 ILE O    O   4.142   6.158   2.782 1.00 . A C . 75 ILE O    1 1 
        8 11361 1 1 80 SER C    C   3.222   5.150   5.310 1.00 . A C . 76 SER C    1 1 
        8 11362 1 1 80 SER CA   C   3.956   4.047   4.585 1.00 . A C . 76 SER CA   1 1 
        8 11363 1 1 80 SER CB   C   4.256   2.910   5.557 1.00 . A C . 76 SER CB   1 1 
        8 11364 1 1 80 SER H    H   6.030   4.108   4.176 1.00 . A C . 76 SER H    1 1 
        8 11365 1 1 80 SER HA   H   3.314   3.677   3.821 1.00 . A C . 76 SER HA   1 1 
        8 11366 1 1 80 SER HB2  H   3.346   2.642   6.074 1.00 . A C . 76 SER HB2  1 1 
        8 11367 1 1 80 SER HB3  H   4.622   2.055   5.005 1.00 . A C . 76 SER HB3  1 1 
        8 11368 1 1 80 SER HG   H   6.098   2.961   6.232 1.00 . A C . 76 SER HG   1 1 
        8 11369 1 1 80 SER N    N   5.170   4.520   3.937 1.00 . A C . 76 SER N    1 1 
        8 11370 1 1 80 SER O    O   2.110   5.499   4.946 1.00 . A C . 76 SER O    1 1 
        8 11371 1 1 80 SER OG   O   5.232   3.287   6.515 1.00 . A C . 76 SER OG   1 1 
        8 11372 1 1 81 ASN C    C   2.805   7.954   6.480 1.00 . A C . 77 ASN C    1 1 
        8 11373 1 1 81 ASN CA   C   3.148   6.648   7.191 1.00 . A C . 77 ASN CA   1 1 
        8 11374 1 1 81 ASN CB   C   3.899   6.898   8.497 1.00 . A C . 77 ASN CB   1 1 
        8 11375 1 1 81 ASN CG   C   3.311   6.093   9.652 1.00 . A C . 77 ASN CG   1 1 
        8 11376 1 1 81 ASN H    H   4.774   5.433   6.516 1.00 . A C . 77 ASN H    1 1 
        8 11377 1 1 81 ASN HA   H   2.210   6.178   7.444 1.00 . A C . 77 ASN HA   1 1 
        8 11378 1 1 81 ASN HB2  H   4.934   6.612   8.372 1.00 . A C . 77 ASN HB2  1 1 
        8 11379 1 1 81 ASN HB3  H   3.841   7.948   8.745 1.00 . A C . 77 ASN HB3  1 1 
        8 11380 1 1 81 ASN HD21 H   1.444   6.368   8.969 1.00 . A C . 77 ASN HD21 1 1 
        8 11381 1 1 81 ASN HD22 H   1.584   5.411  10.410 1.00 . A C . 77 ASN HD22 1 1 
        8 11382 1 1 81 ASN N    N   3.842   5.695   6.329 1.00 . A C . 77 ASN N    1 1 
        8 11383 1 1 81 ASN ND2  N   1.981   5.946   9.682 1.00 . A C . 77 ASN ND2  1 1 
        8 11384 1 1 81 ASN O    O   1.940   8.686   6.946 1.00 . A C . 77 ASN O    1 1 
        8 11385 1 1 81 ASN OD1  O   4.038   5.625  10.526 1.00 . A C . 77 ASN OD1  1 1 
        8 11386 1 1 82 ASP C    C   1.665   8.932   3.851 1.00 . A C . 78 ASP C    1 1 
        8 11387 1 1 82 ASP CA   C   2.971   9.339   4.499 1.00 . A C . 78 ASP CA   1 1 
        8 11388 1 1 82 ASP CB   C   3.972   9.711   3.414 1.00 . A C . 78 ASP CB   1 1 
        8 11389 1 1 82 ASP CG   C   4.897  10.843   3.826 1.00 . A C . 78 ASP CG   1 1 
        8 11390 1 1 82 ASP H    H   4.241   7.731   5.090 1.00 . A C . 78 ASP H    1 1 
        8 11391 1 1 82 ASP HA   H   2.794  10.198   5.132 1.00 . A C . 78 ASP HA   1 1 
        8 11392 1 1 82 ASP HB2  H   4.562   8.845   3.173 1.00 . A C . 78 ASP HB2  1 1 
        8 11393 1 1 82 ASP HB3  H   3.424  10.022   2.533 1.00 . A C . 78 ASP HB3  1 1 
        8 11394 1 1 82 ASP N    N   3.446   8.246   5.351 1.00 . A C . 78 ASP N    1 1 
        8 11395 1 1 82 ASP O    O   0.706   9.699   3.833 1.00 . A C . 78 ASP O    1 1 
        8 11396 1 1 82 ASP OD1  O   4.815  11.928   3.213 1.00 . A C . 78 ASP OD1  1 1 
        8 11397 1 1 82 ASP OD2  O   5.700  10.668   4.766 1.00 . A C . 78 ASP OD2  1 1 
        8 11398 1 1 83 ILE C    C  -0.657   7.085   3.889 1.00 . A C . 79 ILE C    1 1 
        8 11399 1 1 83 ILE CA   C   0.415   7.112   2.805 1.00 . A C . 79 ILE CA   1 1 
        8 11400 1 1 83 ILE CB   C   0.653   5.667   2.294 1.00 . A C . 79 ILE CB   1 1 
        8 11401 1 1 83 ILE CD1  C   1.860   4.277   0.547 1.00 . A C . 79 ILE CD1  1 1 
        8 11402 1 1 83 ILE CG1  C   1.616   5.662   1.107 1.00 . A C . 79 ILE CG1  1 1 
        8 11403 1 1 83 ILE CG2  C  -0.660   5.003   1.901 1.00 . A C . 79 ILE CG2  1 1 
        8 11404 1 1 83 ILE H    H   2.467   7.178   3.316 1.00 . A C . 79 ILE H    1 1 
        8 11405 1 1 83 ILE HA   H   0.074   7.719   1.980 1.00 . A C . 79 ILE HA   1 1 
        8 11406 1 1 83 ILE HB   H   1.089   5.092   3.103 1.00 . A C . 79 ILE HB   1 1 
        8 11407 1 1 83 ILE HD11 H   2.285   3.648   1.314 1.00 . A C . 79 ILE HD11 1 1 
        8 11408 1 1 83 ILE HD12 H   2.540   4.337  -0.289 1.00 . A C . 79 ILE HD12 1 1 
        8 11409 1 1 83 ILE HD13 H   0.920   3.855   0.219 1.00 . A C . 79 ILE HD13 1 1 
        8 11410 1 1 83 ILE HG12 H   1.207   6.274   0.316 1.00 . A C . 79 ILE HG12 1 1 
        8 11411 1 1 83 ILE HG13 H   2.569   6.067   1.422 1.00 . A C . 79 ILE HG13 1 1 
        8 11412 1 1 83 ILE HG21 H  -0.467   3.996   1.565 1.00 . A C . 79 ILE HG21 1 1 
        8 11413 1 1 83 ILE HG22 H  -1.123   5.566   1.104 1.00 . A C . 79 ILE HG22 1 1 
        8 11414 1 1 83 ILE HG23 H  -1.320   4.979   2.756 1.00 . A C . 79 ILE HG23 1 1 
        8 11415 1 1 83 ILE N    N   1.637   7.706   3.334 1.00 . A C . 79 ILE N    1 1 
        8 11416 1 1 83 ILE O    O  -1.856   7.148   3.614 1.00 . A C . 79 ILE O    1 1 
        8 11417 1 1 84 ASN C    C  -1.593   8.292   6.685 1.00 . A C . 80 ASN C    1 1 
        8 11418 1 1 84 ASN CA   C  -1.133   6.915   6.236 1.00 . A C . 80 ASN CA   1 1 
        8 11419 1 1 84 ASN CB   C  -0.507   6.152   7.409 1.00 . A C . 80 ASN CB   1 1 
        8 11420 1 1 84 ASN CG   C   0.076   4.813   6.992 1.00 . A C . 80 ASN CG   1 1 
        8 11421 1 1 84 ASN H    H   0.752   7.001   5.295 1.00 . A C . 80 ASN H    1 1 
        8 11422 1 1 84 ASN HA   H  -1.991   6.379   5.875 1.00 . A C . 80 ASN HA   1 1 
        8 11423 1 1 84 ASN HB2  H   0.283   6.749   7.833 1.00 . A C . 80 ASN HB2  1 1 
        8 11424 1 1 84 ASN HB3  H  -1.263   5.977   8.162 1.00 . A C . 80 ASN HB3  1 1 
        8 11425 1 1 84 ASN HD21 H   1.308   4.814   8.556 1.00 . A C . 80 ASN HD21 1 1 
        8 11426 1 1 84 ASN HD22 H   1.440   3.447   7.497 1.00 . A C . 80 ASN HD22 1 1 
        8 11427 1 1 84 ASN N    N  -0.215   7.012   5.128 1.00 . A C . 80 ASN N    1 1 
        8 11428 1 1 84 ASN ND2  N   1.031   4.306   7.759 1.00 . A C . 80 ASN ND2  1 1 
        8 11429 1 1 84 ASN O    O  -2.696   8.442   7.215 1.00 . A C . 80 ASN O    1 1 
        8 11430 1 1 84 ASN OD1  O  -0.344   4.224   6.003 1.00 . A C . 80 ASN OD1  1 1 
        8 11431 1 1 85 LYS C    C  -2.326  11.015   5.816 1.00 . A C . 81 LYS C    1 1 
        8 11432 1 1 85 LYS CA   C  -1.148  10.676   6.707 1.00 . A C . 81 LYS CA   1 1 
        8 11433 1 1 85 LYS CB   C   0.007  11.640   6.431 1.00 . A C . 81 LYS CB   1 1 
        8 11434 1 1 85 LYS CD   C   2.261  12.518   7.101 1.00 . A C . 81 LYS CD   1 1 
        8 11435 1 1 85 LYS CE   C   3.373  12.463   8.135 1.00 . A C . 81 LYS CE   1 1 
        8 11436 1 1 85 LYS CG   C   1.150  11.534   7.424 1.00 . A C . 81 LYS CG   1 1 
        8 11437 1 1 85 LYS H    H   0.160   9.103   6.159 1.00 . A C . 81 LYS H    1 1 
        8 11438 1 1 85 LYS HA   H  -1.451  10.766   7.739 1.00 . A C . 81 LYS HA   1 1 
        8 11439 1 1 85 LYS HB2  H   0.398  11.439   5.444 1.00 . A C . 81 LYS HB2  1 1 
        8 11440 1 1 85 LYS HB3  H  -0.373  12.652   6.459 1.00 . A C . 81 LYS HB3  1 1 
        8 11441 1 1 85 LYS HD2  H   2.673  12.277   6.133 1.00 . A C . 81 LYS HD2  1 1 
        8 11442 1 1 85 LYS HD3  H   1.850  13.516   7.081 1.00 . A C . 81 LYS HD3  1 1 
        8 11443 1 1 85 LYS HE2  H   3.782  11.463   8.152 1.00 . A C . 81 LYS HE2  1 1 
        8 11444 1 1 85 LYS HE3  H   4.145  13.161   7.851 1.00 . A C . 81 LYS HE3  1 1 
        8 11445 1 1 85 LYS HG2  H   0.775  11.740   8.413 1.00 . A C . 81 LYS HG2  1 1 
        8 11446 1 1 85 LYS HG3  H   1.550  10.529   7.389 1.00 . A C . 81 LYS HG3  1 1 
        8 11447 1 1 85 LYS HZ1  H   2.419  13.737   9.491 1.00 . A C . 81 LYS HZ1  1 1 
        8 11448 1 1 85 LYS HZ2  H   3.683  12.840  10.165 1.00 . A C . 81 LYS HZ2  1 1 
        8 11449 1 1 85 LYS HZ3  H   2.207  12.093   9.828 1.00 . A C . 81 LYS HZ3  1 1 
        8 11450 1 1 85 LYS N    N  -0.752   9.297   6.472 1.00 . A C . 81 LYS N    1 1 
        8 11451 1 1 85 LYS NZ   N   2.886  12.807   9.498 1.00 . A C . 81 LYS NZ   1 1 
        8 11452 1 1 85 LYS O    O  -3.247  11.716   6.222 1.00 . A C . 81 LYS O    1 1 
        8 11453 1 1 86 LEU C    C  -4.717  10.314   4.247 1.00 . A C . 82 LEU C    1 1 
        8 11454 1 1 86 LEU CA   C  -3.365  10.656   3.632 1.00 . A C . 82 LEU CA   1 1 
        8 11455 1 1 86 LEU CB   C  -3.129   9.755   2.417 1.00 . A C . 82 LEU CB   1 1 
        8 11456 1 1 86 LEU CD1  C  -1.605   8.821   0.661 1.00 . A C . 82 LEU CD1  1 1 
        8 11457 1 1 86 LEU CD2  C  -1.115  11.061   1.654 1.00 . A C . 82 LEU CD2  1 1 
        8 11458 1 1 86 LEU CG   C  -1.678   9.671   1.923 1.00 . A C . 82 LEU CG   1 1 
        8 11459 1 1 86 LEU H    H  -1.522   9.918   4.357 1.00 . A C . 82 LEU H    1 1 
        8 11460 1 1 86 LEU HA   H  -3.364  11.688   3.320 1.00 . A C . 82 LEU HA   1 1 
        8 11461 1 1 86 LEU HB2  H  -3.460   8.755   2.672 1.00 . A C . 82 LEU HB2  1 1 
        8 11462 1 1 86 LEU HB3  H  -3.740  10.122   1.603 1.00 . A C . 82 LEU HB3  1 1 
        8 11463 1 1 86 LEU HD11 H  -0.587   8.796   0.301 1.00 . A C . 82 LEU HD11 1 1 
        8 11464 1 1 86 LEU HD12 H  -2.245   9.248  -0.098 1.00 . A C . 82 LEU HD12 1 1 
        8 11465 1 1 86 LEU HD13 H  -1.934   7.817   0.884 1.00 . A C . 82 LEU HD13 1 1 
        8 11466 1 1 86 LEU HD21 H  -1.706  11.547   0.893 1.00 . A C . 82 LEU HD21 1 1 
        8 11467 1 1 86 LEU HD22 H  -0.093  10.976   1.317 1.00 . A C . 82 LEU HD22 1 1 
        8 11468 1 1 86 LEU HD23 H  -1.146  11.643   2.563 1.00 . A C . 82 LEU HD23 1 1 
        8 11469 1 1 86 LEU HG   H  -1.060   9.190   2.693 1.00 . A C . 82 LEU HG   1 1 
        8 11470 1 1 86 LEU N    N  -2.297  10.465   4.607 1.00 . A C . 82 LEU N    1 1 
        8 11471 1 1 86 LEU O    O  -5.722  10.944   3.923 1.00 . A C . 82 LEU O    1 1 
        8 11472 1 1 87 ASN C    C  -7.059   8.626   4.851 1.00 . A C . 83 ASN C    1 1 
        8 11473 1 1 87 ASN CA   C  -5.886   8.785   5.812 1.00 . A C . 83 ASN CA   1 1 
        8 11474 1 1 87 ASN CB   C  -6.285   9.600   7.038 1.00 . A C . 83 ASN CB   1 1 
        8 11475 1 1 87 ASN CG   C  -6.216   8.771   8.314 1.00 . A C . 83 ASN CG   1 1 
        8 11476 1 1 87 ASN H    H  -3.815   9.010   5.447 1.00 . A C . 83 ASN H    1 1 
        8 11477 1 1 87 ASN HA   H  -5.623   7.796   6.150 1.00 . A C . 83 ASN HA   1 1 
        8 11478 1 1 87 ASN HB2  H  -5.615  10.441   7.139 1.00 . A C . 83 ASN HB2  1 1 
        8 11479 1 1 87 ASN HB3  H  -7.295   9.958   6.915 1.00 . A C . 83 ASN HB3  1 1 
        8 11480 1 1 87 ASN HD21 H  -4.598   7.766   7.656 1.00 . A C . 83 ASN HD21 1 1 
        8 11481 1 1 87 ASN HD22 H  -5.185   7.321   9.230 1.00 . A C . 83 ASN HD22 1 1 
        8 11482 1 1 87 ASN N    N  -4.692   9.342   5.164 1.00 . A C . 83 ASN N    1 1 
        8 11483 1 1 87 ASN ND2  N  -5.237   7.862   8.406 1.00 . A C . 83 ASN ND2  1 1 
        8 11484 1 1 87 ASN O    O  -7.793   9.573   4.570 1.00 . A C . 83 ASN O    1 1 
        8 11485 1 1 87 ASN OD1  O  -7.025   8.951   9.220 1.00 . A C . 83 ASN OD1  1 1 
        8 11486 1 1 88 ILE C    C  -9.545   7.669   3.551 1.00 . A C . 84 ILE C    1 1 
        8 11487 1 1 88 ILE CA   C  -8.186   7.003   3.369 1.00 . A C . 84 ILE CA   1 1 
        8 11488 1 1 88 ILE CB   C  -8.355   5.462   3.358 1.00 . A C . 84 ILE CB   1 1 
        8 11489 1 1 88 ILE CD1  C  -6.981   5.372   1.227 1.00 . A C . 84 ILE CD1  1 1 
        8 11490 1 1 88 ILE CG1  C  -8.228   4.914   1.954 1.00 . A C . 84 ILE CG1  1 1 
        8 11491 1 1 88 ILE CG2  C  -9.691   5.023   3.945 1.00 . A C . 84 ILE CG2  1 1 
        8 11492 1 1 88 ILE H    H  -6.658   6.688   4.778 1.00 . A C . 84 ILE H    1 1 
        8 11493 1 1 88 ILE HA   H  -7.782   7.300   2.414 1.00 . A C . 84 ILE HA   1 1 
        8 11494 1 1 88 ILE HB   H  -7.573   5.036   3.967 1.00 . A C . 84 ILE HB   1 1 
        8 11495 1 1 88 ILE HD11 H  -7.155   6.351   0.803 1.00 . A C . 84 ILE HD11 1 1 
        8 11496 1 1 88 ILE HD12 H  -6.745   4.675   0.439 1.00 . A C . 84 ILE HD12 1 1 
        8 11497 1 1 88 ILE HD13 H  -6.158   5.423   1.922 1.00 . A C . 84 ILE HD13 1 1 
        8 11498 1 1 88 ILE HG12 H  -8.208   3.833   2.015 1.00 . A C . 84 ILE HG12 1 1 
        8 11499 1 1 88 ILE HG13 H  -9.086   5.231   1.375 1.00 . A C . 84 ILE HG13 1 1 
        8 11500 1 1 88 ILE HG21 H  -9.760   3.945   3.916 1.00 . A C . 84 ILE HG21 1 1 
        8 11501 1 1 88 ILE HG22 H -10.496   5.451   3.366 1.00 . A C . 84 ILE HG22 1 1 
        8 11502 1 1 88 ILE HG23 H  -9.764   5.361   4.968 1.00 . A C . 84 ILE HG23 1 1 
        8 11503 1 1 88 ILE N    N  -7.222   7.388   4.399 1.00 . A C . 84 ILE N    1 1 
        8 11504 1 1 88 ILE O    O  -9.995   7.890   4.665 1.00 . A C . 84 ILE O    1 1 
        8 11505 1 1 89 LYS C    C -12.276   8.172   1.226 1.00 . A C . 85 LYS C    1 1 
        8 11506 1 1 89 LYS CA   C -11.510   8.579   2.476 1.00 . A C . 85 LYS CA   1 1 
        8 11507 1 1 89 LYS CB   C -11.409  10.101   2.580 1.00 . A C . 85 LYS CB   1 1 
        8 11508 1 1 89 LYS CD   C  -9.881  11.846   1.574 1.00 . A C . 85 LYS CD   1 1 
        8 11509 1 1 89 LYS CE   C  -8.618  11.266   2.193 1.00 . A C . 85 LYS CE   1 1 
        8 11510 1 1 89 LYS CG   C -10.908  10.763   1.294 1.00 . A C . 85 LYS CG   1 1 
        8 11511 1 1 89 LYS H    H  -9.738   7.861   1.577 1.00 . A C . 85 LYS H    1 1 
        8 11512 1 1 89 LYS HA   H -12.022   8.193   3.344 1.00 . A C . 85 LYS HA   1 1 
        8 11513 1 1 89 LYS HB2  H -12.389  10.501   2.832 1.00 . A C . 85 LYS HB2  1 1 
        8 11514 1 1 89 LYS HB3  H -10.722  10.345   3.376 1.00 . A C . 85 LYS HB3  1 1 
        8 11515 1 1 89 LYS HD2  H  -9.625  12.333   0.646 1.00 . A C . 85 LYS HD2  1 1 
        8 11516 1 1 89 LYS HD3  H -10.309  12.565   2.255 1.00 . A C . 85 LYS HD3  1 1 
        8 11517 1 1 89 LYS HE2  H  -8.847  10.929   3.192 1.00 . A C . 85 LYS HE2  1 1 
        8 11518 1 1 89 LYS HE3  H  -8.291  10.422   1.598 1.00 . A C . 85 LYS HE3  1 1 
        8 11519 1 1 89 LYS HG2  H -10.447  10.010   0.659 1.00 . A C . 85 LYS HG2  1 1 
        8 11520 1 1 89 LYS HG3  H -11.749  11.202   0.778 1.00 . A C . 85 LYS HG3  1 1 
        8 11521 1 1 89 LYS HZ1  H  -7.835  13.101   2.804 1.00 . A C . 85 LYS HZ1  1 1 
        8 11522 1 1 89 LYS HZ2  H  -7.240  12.567   1.316 1.00 . A C . 85 LYS HZ2  1 1 
        8 11523 1 1 89 LYS HZ3  H  -6.694  11.853   2.752 1.00 . A C . 85 LYS HZ3  1 1 
        8 11524 1 1 89 LYS N    N -10.180   7.997   2.443 1.00 . A C . 85 LYS N    1 1 
        8 11525 1 1 89 LYS NZ   N  -7.522  12.266   2.269 1.00 . A C . 85 LYS NZ   1 1 
        8 11526 1 1 89 LYS O    O -13.309   8.752   0.891 1.00 . A C . 85 LYS O    1 1 
        8 11527 1 1 90 GLY C    C -13.166   5.420  -0.426 1.00 . A C . 86 GLY C    1 1 
        8 11528 1 1 90 GLY CA   C -12.374   6.685  -0.668 1.00 . A C . 86 GLY CA   1 1 
        8 11529 1 1 90 GLY H    H -10.946   6.730   0.875 1.00 . A C . 86 GLY H    1 1 
        8 11530 1 1 90 GLY HA2  H -13.031   7.449  -1.049 1.00 . A C . 86 GLY HA2  1 1 
        8 11531 1 1 90 GLY HA3  H -11.604   6.482  -1.400 1.00 . A C . 86 GLY HA3  1 1 
        8 11532 1 1 90 GLY N    N -11.754   7.165   0.542 1.00 . A C . 86 GLY N    1 1 
        8 11533 1 1 90 GLY O    O -13.225   4.934   0.705 1.00 . A C . 86 GLY O    1 1 
        8 11534 1 1 91 PRO C    C -13.583   2.409  -1.480 1.00 . A C . 87 PRO C    1 1 
        8 11535 1 1 91 PRO CA   C -14.524   3.609  -1.373 1.00 . A C . 87 PRO CA   1 1 
        8 11536 1 1 91 PRO CB   C -15.474   3.678  -2.566 1.00 . A C . 87 PRO CB   1 1 
        8 11537 1 1 91 PRO CD   C -13.867   5.447  -2.821 1.00 . A C . 87 PRO CD   1 1 
        8 11538 1 1 91 PRO CG   C -14.733   4.476  -3.583 1.00 . A C . 87 PRO CG   1 1 
        8 11539 1 1 91 PRO HA   H -15.089   3.546  -0.455 1.00 . A C . 87 PRO HA   1 1 
        8 11540 1 1 91 PRO HB2  H -15.685   2.679  -2.921 1.00 . A C . 87 PRO HB2  1 1 
        8 11541 1 1 91 PRO HB3  H -16.391   4.167  -2.273 1.00 . A C . 87 PRO HB3  1 1 
        8 11542 1 1 91 PRO HD2  H -12.883   5.502  -3.265 1.00 . A C . 87 PRO HD2  1 1 
        8 11543 1 1 91 PRO HD3  H -14.325   6.425  -2.793 1.00 . A C . 87 PRO HD3  1 1 
        8 11544 1 1 91 PRO HG2  H -14.114   3.815  -4.177 1.00 . A C . 87 PRO HG2  1 1 
        8 11545 1 1 91 PRO HG3  H -15.430   5.008  -4.215 1.00 . A C . 87 PRO HG3  1 1 
        8 11546 1 1 91 PRO N    N -13.795   4.869  -1.469 1.00 . A C . 87 PRO N    1 1 
        8 11547 1 1 91 PRO O    O -13.223   1.805  -0.471 1.00 . A C . 87 PRO O    1 1 
        8 11548 1 1 92 TYR C    C -10.900   1.632  -3.451 1.00 . A C . 88 TYR C    1 1 
        8 11549 1 1 92 TYR CA   C -12.191   1.038  -2.909 1.00 . A C . 88 TYR CA   1 1 
        8 11550 1 1 92 TYR CB   C -12.734  -0.057  -3.837 1.00 . A C . 88 TYR CB   1 1 
        8 11551 1 1 92 TYR CD1  C -14.476   0.982  -5.350 1.00 . A C . 88 TYR CD1  1 1 
        8 11552 1 1 92 TYR CD2  C -12.385   0.351  -6.305 1.00 . A C . 88 TYR CD2  1 1 
        8 11553 1 1 92 TYR CE1  C -14.909   1.428  -6.582 1.00 . A C . 88 TYR CE1  1 1 
        8 11554 1 1 92 TYR CE2  C -12.811   0.795  -7.541 1.00 . A C . 88 TYR CE2  1 1 
        8 11555 1 1 92 TYR CG   C -13.208   0.438  -5.189 1.00 . A C . 88 TYR CG   1 1 
        8 11556 1 1 92 TYR CZ   C -14.072   1.332  -7.675 1.00 . A C . 88 TYR CZ   1 1 
        8 11557 1 1 92 TYR H    H -13.505   2.575  -3.470 1.00 . A C . 88 TYR H    1 1 
        8 11558 1 1 92 TYR HA   H -11.988   0.609  -1.948 1.00 . A C . 88 TYR HA   1 1 
        8 11559 1 1 92 TYR HB2  H -11.948  -0.777  -4.015 1.00 . A C . 88 TYR HB2  1 1 
        8 11560 1 1 92 TYR HB3  H -13.564  -0.553  -3.347 1.00 . A C . 88 TYR HB3  1 1 
        8 11561 1 1 92 TYR HD1  H -15.128   1.056  -4.492 1.00 . A C . 88 TYR HD1  1 1 
        8 11562 1 1 92 TYR HD2  H -11.396  -0.071  -6.198 1.00 . A C . 88 TYR HD2  1 1 
        8 11563 1 1 92 TYR HE1  H -15.898   1.849  -6.688 1.00 . A C . 88 TYR HE1  1 1 
        8 11564 1 1 92 TYR HE2  H -12.156   0.721  -8.396 1.00 . A C . 88 TYR HE2  1 1 
        8 11565 1 1 92 TYR HH   H -14.223   1.145  -9.582 1.00 . A C . 88 TYR HH   1 1 
        8 11566 1 1 92 TYR N    N -13.162   2.087  -2.699 1.00 . A C . 88 TYR N    1 1 
        8 11567 1 1 92 TYR O    O -10.909   2.422  -4.403 1.00 . A C . 88 TYR O    1 1 
        8 11568 1 1 92 TYR OH   O -14.497   1.777  -8.906 1.00 . A C . 88 TYR OH   1 1 
        8 11569 1 1 93 ILE C    C  -7.567   0.787  -3.698 1.00 . A C . 89 ILE C    1 1 
        8 11570 1 1 93 ILE CA   C  -8.508   1.853  -3.143 1.00 . A C . 89 ILE CA   1 1 
        8 11571 1 1 93 ILE CB   C  -7.873   2.542  -1.907 1.00 . A C . 89 ILE CB   1 1 
        8 11572 1 1 93 ILE CD1  C  -9.947   3.389  -0.660 1.00 . A C . 89 ILE CD1  1 1 
        8 11573 1 1 93 ILE CG1  C  -8.716   3.748  -1.467 1.00 . A C . 89 ILE CG1  1 1 
        8 11574 1 1 93 ILE CG2  C  -6.441   2.980  -2.191 1.00 . A C . 89 ILE CG2  1 1 
        8 11575 1 1 93 ILE H    H  -9.849   0.586  -2.123 1.00 . A C . 89 ILE H    1 1 
        8 11576 1 1 93 ILE HA   H  -8.667   2.609  -3.905 1.00 . A C . 89 ILE HA   1 1 
        8 11577 1 1 93 ILE HB   H  -7.847   1.823  -1.101 1.00 . A C . 89 ILE HB   1 1 
        8 11578 1 1 93 ILE HD11 H -10.480   4.290  -0.396 1.00 . A C . 89 ILE HD11 1 1 
        8 11579 1 1 93 ILE HD12 H  -9.649   2.870   0.240 1.00 . A C . 89 ILE HD12 1 1 
        8 11580 1 1 93 ILE HD13 H -10.588   2.749  -1.248 1.00 . A C . 89 ILE HD13 1 1 
        8 11581 1 1 93 ILE HG12 H  -8.107   4.401  -0.861 1.00 . A C . 89 ILE HG12 1 1 
        8 11582 1 1 93 ILE HG13 H  -9.043   4.286  -2.347 1.00 . A C . 89 ILE HG13 1 1 
        8 11583 1 1 93 ILE HG21 H  -6.023   3.441  -1.309 1.00 . A C . 89 ILE HG21 1 1 
        8 11584 1 1 93 ILE HG22 H  -6.437   3.690  -3.004 1.00 . A C . 89 ILE HG22 1 1 
        8 11585 1 1 93 ILE HG23 H  -5.849   2.118  -2.463 1.00 . A C . 89 ILE HG23 1 1 
        8 11586 1 1 93 ILE N    N  -9.797   1.271  -2.822 1.00 . A C . 89 ILE N    1 1 
        8 11587 1 1 93 ILE O    O  -7.503  -0.334  -3.192 1.00 . A C . 89 ILE O    1 1 
        8 11588 1 1 94 GLU C    C  -4.541   0.395  -4.854 1.00 . A C . 90 GLU C    1 1 
        8 11589 1 1 94 GLU CA   C  -5.941   0.256  -5.425 1.00 . A C . 90 GLU CA   1 1 
        8 11590 1 1 94 GLU CB   C  -5.894   0.598  -6.907 1.00 . A C . 90 GLU CB   1 1 
        8 11591 1 1 94 GLU CD   C  -7.759  -0.787  -7.926 1.00 . A C . 90 GLU CD   1 1 
        8 11592 1 1 94 GLU CG   C  -7.253   0.600  -7.593 1.00 . A C . 90 GLU CG   1 1 
        8 11593 1 1 94 GLU H    H  -6.943   2.072  -5.075 1.00 . A C . 90 GLU H    1 1 
        8 11594 1 1 94 GLU HA   H  -6.285  -0.755  -5.299 1.00 . A C . 90 GLU HA   1 1 
        8 11595 1 1 94 GLU HB2  H  -5.462   1.580  -7.011 1.00 . A C . 90 GLU HB2  1 1 
        8 11596 1 1 94 GLU HB3  H  -5.256  -0.117  -7.405 1.00 . A C . 90 GLU HB3  1 1 
        8 11597 1 1 94 GLU HG2  H  -7.970   1.076  -6.941 1.00 . A C . 90 GLU HG2  1 1 
        8 11598 1 1 94 GLU HG3  H  -7.176   1.167  -8.510 1.00 . A C . 90 GLU HG3  1 1 
        8 11599 1 1 94 GLU N    N  -6.857   1.152  -4.748 1.00 . A C . 90 GLU N    1 1 
        8 11600 1 1 94 GLU O    O  -3.830   1.353  -5.164 1.00 . A C . 90 GLU O    1 1 
        8 11601 1 1 94 GLU OE1  O  -7.813  -1.121  -9.129 1.00 . A C . 90 GLU OE1  1 1 
        8 11602 1 1 94 GLU OE2  O  -8.107  -1.546  -6.999 1.00 . A C . 90 GLU OE2  1 1 
        8 11603 1 1 95 ILE C    C  -2.055  -1.715  -4.258 1.00 . A C . 91 ILE C    1 1 
        8 11604 1 1 95 ILE CA   C  -2.791  -0.599  -3.526 1.00 . A C . 91 ILE CA   1 1 
        8 11605 1 1 95 ILE CB   C  -2.748  -0.830  -1.995 1.00 . A C . 91 ILE CB   1 1 
        8 11606 1 1 95 ILE CD1  C  -2.722   1.630  -1.312 1.00 . A C . 91 ILE CD1  1 1 
        8 11607 1 1 95 ILE CG1  C  -3.462   0.310  -1.259 1.00 . A C . 91 ILE CG1  1 1 
        8 11608 1 1 95 ILE CG2  C  -1.313  -0.951  -1.507 1.00 . A C . 91 ILE CG2  1 1 
        8 11609 1 1 95 ILE H    H  -4.801  -1.214  -3.712 1.00 . A C . 91 ILE H    1 1 
        8 11610 1 1 95 ILE HA   H  -2.314   0.346  -3.749 1.00 . A C . 91 ILE HA   1 1 
        8 11611 1 1 95 ILE HB   H  -3.254  -1.759  -1.782 1.00 . A C . 91 ILE HB   1 1 
        8 11612 1 1 95 ILE HD11 H  -2.659   1.966  -2.335 1.00 . A C . 91 ILE HD11 1 1 
        8 11613 1 1 95 ILE HD12 H  -1.723   1.500  -0.916 1.00 . A C . 91 ILE HD12 1 1 
        8 11614 1 1 95 ILE HD13 H  -3.252   2.364  -0.723 1.00 . A C . 91 ILE HD13 1 1 
        8 11615 1 1 95 ILE HG12 H  -4.434   0.464  -1.709 1.00 . A C . 91 ILE HG12 1 1 
        8 11616 1 1 95 ILE HG13 H  -3.587   0.038  -0.220 1.00 . A C . 91 ILE HG13 1 1 
        8 11617 1 1 95 ILE HG21 H  -0.688  -0.256  -2.050 1.00 . A C . 91 ILE HG21 1 1 
        8 11618 1 1 95 ILE HG22 H  -0.962  -1.958  -1.667 1.00 . A C . 91 ILE HG22 1 1 
        8 11619 1 1 95 ILE HG23 H  -1.272  -0.719  -0.456 1.00 . A C . 91 ILE HG23 1 1 
        8 11620 1 1 95 ILE N    N  -4.155  -0.541  -4.012 1.00 . A C . 91 ILE N    1 1 
        8 11621 1 1 95 ILE O    O  -2.190  -2.887  -3.915 1.00 . A C . 91 ILE O    1 1 
        8 11622 1 1 96 LYS C    C   0.328  -1.565  -7.061 1.00 . A C . 92 LYS C    1 1 
        8 11623 1 1 96 LYS CA   C  -0.635  -2.304  -6.154 1.00 . A C . 92 LYS CA   1 1 
        8 11624 1 1 96 LYS CB   C  -1.686  -3.034  -7.000 1.00 . A C . 92 LYS CB   1 1 
        8 11625 1 1 96 LYS CD   C  -1.992  -1.918  -9.267 1.00 . A C . 92 LYS CD   1 1 
        8 11626 1 1 96 LYS CE   C  -2.052  -3.210 -10.067 1.00 . A C . 92 LYS CE   1 1 
        8 11627 1 1 96 LYS CG   C  -2.537  -2.090  -7.852 1.00 . A C . 92 LYS CG   1 1 
        8 11628 1 1 96 LYS H    H  -1.146  -0.375  -5.452 1.00 . A C . 92 LYS H    1 1 
        8 11629 1 1 96 LYS HA   H  -0.087  -3.012  -5.540 1.00 . A C . 92 LYS HA   1 1 
        8 11630 1 1 96 LYS HB2  H  -1.184  -3.727  -7.658 1.00 . A C . 92 LYS HB2  1 1 
        8 11631 1 1 96 LYS HB3  H  -2.345  -3.584  -6.342 1.00 . A C . 92 LYS HB3  1 1 
        8 11632 1 1 96 LYS HD2  H  -2.578  -1.169  -9.777 1.00 . A C . 92 LYS HD2  1 1 
        8 11633 1 1 96 LYS HD3  H  -0.964  -1.589  -9.208 1.00 . A C . 92 LYS HD3  1 1 
        8 11634 1 1 96 LYS HE2  H  -1.537  -3.983  -9.518 1.00 . A C . 92 LYS HE2  1 1 
        8 11635 1 1 96 LYS HE3  H  -3.088  -3.487 -10.201 1.00 . A C . 92 LYS HE3  1 1 
        8 11636 1 1 96 LYS HG2  H  -3.543  -2.475  -7.908 1.00 . A C . 92 LYS HG2  1 1 
        8 11637 1 1 96 LYS HG3  H  -2.546  -1.119  -7.368 1.00 . A C . 92 LYS HG3  1 1 
        8 11638 1 1 96 LYS HZ1  H  -1.472  -3.955 -11.928 1.00 . A C . 92 LYS HZ1  1 1 
        8 11639 1 1 96 LYS HZ2  H  -0.411  -2.803 -11.291 1.00 . A C . 92 LYS HZ2  1 1 
        8 11640 1 1 96 LYS HZ3  H  -1.895  -2.318 -11.950 1.00 . A C . 92 LYS HZ3  1 1 
        8 11641 1 1 96 LYS N    N  -1.292  -1.340  -5.282 1.00 . A C . 92 LYS N    1 1 
        8 11642 1 1 96 LYS NZ   N  -1.413  -3.061 -11.401 1.00 . A C . 92 LYS NZ   1 1 
        8 11643 1 1 96 LYS O    O   0.110  -0.402  -7.381 1.00 . A C . 92 LYS O    1 1 
        8 11644 1 1 97 GLN C    C   1.956  -1.748  -9.813 1.00 . A C . 93 GLN C    1 1 
        8 11645 1 1 97 GLN CA   C   2.312  -1.534  -8.362 1.00 . A C . 93 GLN CA   1 1 
        8 11646 1 1 97 GLN CB   C   3.755  -1.907  -8.056 1.00 . A C . 93 GLN CB   1 1 
        8 11647 1 1 97 GLN CD   C   4.450  -3.708  -9.694 1.00 . A C . 93 GLN CD   1 1 
        8 11648 1 1 97 GLN CG   C   4.132  -3.370  -8.253 1.00 . A C . 93 GLN CG   1 1 
        8 11649 1 1 97 GLN H    H   1.538  -3.146  -7.231 1.00 . A C . 93 GLN H    1 1 
        8 11650 1 1 97 GLN HA   H   2.196  -0.479  -8.162 1.00 . A C . 93 GLN HA   1 1 
        8 11651 1 1 97 GLN HB2  H   4.395  -1.308  -8.681 1.00 . A C . 93 GLN HB2  1 1 
        8 11652 1 1 97 GLN HB3  H   3.945  -1.644  -7.035 1.00 . A C . 93 GLN HB3  1 1 
        8 11653 1 1 97 GLN HE21 H   6.287  -2.991  -9.473 1.00 . A C . 93 GLN HE21 1 1 
        8 11654 1 1 97 GLN HE22 H   5.907  -3.611 -11.038 1.00 . A C . 93 GLN HE22 1 1 
        8 11655 1 1 97 GLN HG2  H   5.002  -3.587  -7.649 1.00 . A C . 93 GLN HG2  1 1 
        8 11656 1 1 97 GLN HG3  H   3.305  -3.985  -7.927 1.00 . A C . 93 GLN HG3  1 1 
        8 11657 1 1 97 GLN N    N   1.385  -2.212  -7.492 1.00 . A C . 93 GLN N    1 1 
        8 11658 1 1 97 GLN NE2  N   5.668  -3.409 -10.109 1.00 . A C . 93 GLN NE2  1 1 
        8 11659 1 1 97 GLN O    O   1.081  -2.549 -10.148 1.00 . A C . 93 GLN O    1 1 
        8 11660 1 1 97 GLN OE1  O   3.601  -4.195 -10.441 1.00 . A C . 93 GLN OE1  1 1 
        8 11661 1 1 98 ILE C    C   3.313  -1.423 -12.992 1.00 . A C . 94 ILE C    1 1 
        8 11662 1 1 98 ILE CA   C   2.235  -0.919 -12.044 1.00 . A C . 94 ILE CA   1 1 
        8 11663 1 1 98 ILE CB   C   1.822   0.535 -12.360 1.00 . A C . 94 ILE CB   1 1 
        8 11664 1 1 98 ILE CD1  C   2.006   2.918 -11.401 1.00 . A C . 94 ILE CD1  1 1 
        8 11665 1 1 98 ILE CG1  C   2.515   1.494 -11.376 1.00 . A C . 94 ILE CG1  1 1 
        8 11666 1 1 98 ILE CG2  C   0.308   0.677 -12.288 1.00 . A C . 94 ILE CG2  1 1 
        8 11667 1 1 98 ILE H    H   3.463  -0.577 -10.375 1.00 . A C . 94 ILE H    1 1 
        8 11668 1 1 98 ILE HA   H   1.371  -1.535 -12.161 1.00 . A C . 94 ILE HA   1 1 
        8 11669 1 1 98 ILE HB   H   2.134   0.768 -13.366 1.00 . A C . 94 ILE HB   1 1 
        8 11670 1 1 98 ILE HD11 H   2.156   3.338 -12.383 1.00 . A C . 94 ILE HD11 1 1 
        8 11671 1 1 98 ILE HD12 H   2.548   3.502 -10.669 1.00 . A C . 94 ILE HD12 1 1 
        8 11672 1 1 98 ILE HD13 H   0.955   2.926 -11.158 1.00 . A C . 94 ILE HD13 1 1 
        8 11673 1 1 98 ILE HG12 H   2.384   1.119 -10.372 1.00 . A C . 94 ILE HG12 1 1 
        8 11674 1 1 98 ILE HG13 H   3.572   1.519 -11.603 1.00 . A C . 94 ILE HG13 1 1 
        8 11675 1 1 98 ILE HG21 H   0.028   1.684 -12.561 1.00 . A C . 94 ILE HG21 1 1 
        8 11676 1 1 98 ILE HG22 H  -0.025   0.471 -11.281 1.00 . A C . 94 ILE HG22 1 1 
        8 11677 1 1 98 ILE HG23 H  -0.152  -0.021 -12.970 1.00 . A C . 94 ILE HG23 1 1 
        8 11678 1 1 98 ILE N    N   2.640  -1.033 -10.671 1.00 . A C . 94 ILE N    1 1 
        8 11679 1 1 98 ILE O    O   2.973  -2.184 -13.920 1.00 . A C . 94 ILE O    1 1 
        8 11680 1 1 98 ILE OXT  O   4.497  -1.115 -12.774 1.00 . A C . 94 ILE OXT  1 1 
        9 11681 1 1  5 ASP C    C -21.122  -8.781  -1.655 1.00 . A C .  1 ASP C    1 1 
        9 11682 1 1  5 ASP CA   C -22.259  -8.711  -2.672 1.00 . A C .  1 ASP CA   1 1 
        9 11683 1 1  5 ASP CB   C -22.461  -7.269  -3.152 1.00 . A C .  1 ASP CB   1 1 
        9 11684 1 1  5 ASP CG   C -21.194  -6.641  -3.702 1.00 . A C .  1 ASP CG   1 1 
        9 11685 1 1  5 ASP H    H -23.845  -8.634  -1.318 1.00 . A C .  1 ASP H    1 1 
        9 11686 1 1  5 ASP HA   H -21.996  -9.326  -3.520 1.00 . A C .  1 ASP HA   1 1 
        9 11687 1 1  5 ASP HB2  H -23.207  -7.259  -3.931 1.00 . A C .  1 ASP HB2  1 1 
        9 11688 1 1  5 ASP HB3  H -22.806  -6.668  -2.324 1.00 . A C .  1 ASP HB3  1 1 
        9 11689 1 1  5 ASP N    N -23.521  -9.239  -2.098 1.00 . A C .  1 ASP N    1 1 
        9 11690 1 1  5 ASP O    O -19.955  -8.903  -2.028 1.00 . A C .  1 ASP O    1 1 
        9 11691 1 1  5 ASP OD1  O -20.572  -7.228  -4.614 1.00 . A C .  1 ASP OD1  1 1 
        9 11692 1 1  5 ASP OD2  O -20.828  -5.545  -3.236 1.00 . A C .  1 ASP OD2  1 1 
        9 11693 1 1  6 ASN C    C -19.523  -7.715   0.837 1.00 . A C .  2 ASN C    1 1 
        9 11694 1 1  6 ASN CA   C -20.530  -8.859   0.738 1.00 . A C .  2 ASN CA   1 1 
        9 11695 1 1  6 ASN CB   C -19.804 -10.204   0.637 1.00 . A C .  2 ASN CB   1 1 
        9 11696 1 1  6 ASN CG   C -19.280 -10.662   1.979 1.00 . A C .  2 ASN CG   1 1 
        9 11697 1 1  6 ASN H    H -22.404  -8.507  -0.137 1.00 . A C .  2 ASN H    1 1 
        9 11698 1 1  6 ASN HA   H -21.114  -8.856   1.646 1.00 . A C .  2 ASN HA   1 1 
        9 11699 1 1  6 ASN HB2  H -20.489 -10.951   0.262 1.00 . A C .  2 ASN HB2  1 1 
        9 11700 1 1  6 ASN HB3  H -18.972 -10.109  -0.044 1.00 . A C .  2 ASN HB3  1 1 
        9 11701 1 1  6 ASN HD21 H -20.866  -9.850   2.865 1.00 . A C .  2 ASN HD21 1 1 
        9 11702 1 1  6 ASN HD22 H -19.711 -10.614   3.919 1.00 . A C .  2 ASN HD22 1 1 
        9 11703 1 1  6 ASN N    N -21.471  -8.690  -0.366 1.00 . A C .  2 ASN N    1 1 
        9 11704 1 1  6 ASN ND2  N -20.027 -10.349   3.027 1.00 . A C .  2 ASN ND2  1 1 
        9 11705 1 1  6 ASN O    O -18.736  -7.657   1.779 1.00 . A C .  2 ASN O    1 1 
        9 11706 1 1  6 ASN OD1  O -18.237 -11.305   2.073 1.00 . A C .  2 ASN OD1  1 1 
        9 11707 1 1  7 GLN C    C -19.359  -4.479   0.658 1.00 . A C .  3 GLN C    1 1 
        9 11708 1 1  7 GLN CA   C -18.685  -5.633  -0.077 1.00 . A C .  3 GLN CA   1 1 
        9 11709 1 1  7 GLN CB   C -18.302  -5.189  -1.483 1.00 . A C .  3 GLN CB   1 1 
        9 11710 1 1  7 GLN CD   C -17.003  -5.624  -3.590 1.00 . A C .  3 GLN CD   1 1 
        9 11711 1 1  7 GLN CG   C -17.326  -6.108  -2.192 1.00 . A C .  3 GLN CG   1 1 
        9 11712 1 1  7 GLN H    H -20.193  -6.895  -0.854 1.00 . A C .  3 GLN H    1 1 
        9 11713 1 1  7 GLN HA   H -17.795  -5.914   0.461 1.00 . A C .  3 GLN HA   1 1 
        9 11714 1 1  7 GLN HB2  H -19.196  -5.118  -2.084 1.00 . A C .  3 GLN HB2  1 1 
        9 11715 1 1  7 GLN HB3  H -17.849  -4.213  -1.411 1.00 . A C .  3 GLN HB3  1 1 
        9 11716 1 1  7 GLN HE21 H -18.562  -6.613  -4.325 1.00 . A C .  3 GLN HE21 1 1 
        9 11717 1 1  7 GLN HE22 H -17.612  -5.735  -5.473 1.00 . A C .  3 GLN HE22 1 1 
        9 11718 1 1  7 GLN HG2  H -16.403  -6.136  -1.624 1.00 . A C .  3 GLN HG2  1 1 
        9 11719 1 1  7 GLN HG3  H -17.750  -7.100  -2.252 1.00 . A C .  3 GLN HG3  1 1 
        9 11720 1 1  7 GLN N    N -19.561  -6.794  -0.113 1.00 . A C .  3 GLN N    1 1 
        9 11721 1 1  7 GLN NE2  N -17.805  -6.030  -4.560 1.00 . A C .  3 GLN NE2  1 1 
        9 11722 1 1  7 GLN O    O -19.021  -3.313   0.461 1.00 . A C .  3 GLN O    1 1 
        9 11723 1 1  7 GLN OE1  O -16.053  -4.869  -3.792 1.00 . A C .  3 GLN OE1  1 1 
        9 11724 1 1  8 LYS C    C -20.269  -2.862   2.996 1.00 . A C .  4 LYS C    1 1 
        9 11725 1 1  8 LYS CA   C -21.129  -3.882   2.239 1.00 . A C .  4 LYS CA   1 1 
        9 11726 1 1  8 LYS CB   C -22.042  -4.640   3.208 1.00 . A C .  4 LYS CB   1 1 
        9 11727 1 1  8 LYS CD   C -23.844  -2.887   3.216 1.00 . A C .  4 LYS CD   1 1 
        9 11728 1 1  8 LYS CE   C -24.791  -2.062   4.072 1.00 . A C .  4 LYS CE   1 1 
        9 11729 1 1  8 LYS CG   C -22.919  -3.742   4.068 1.00 . A C .  4 LYS CG   1 1 
        9 11730 1 1  8 LYS H    H -20.497  -5.787   1.593 1.00 . A C .  4 LYS H    1 1 
        9 11731 1 1  8 LYS HA   H -21.745  -3.351   1.531 1.00 . A C .  4 LYS HA   1 1 
        9 11732 1 1  8 LYS HB2  H -22.687  -5.289   2.635 1.00 . A C .  4 LYS HB2  1 1 
        9 11733 1 1  8 LYS HB3  H -21.430  -5.247   3.860 1.00 . A C .  4 LYS HB3  1 1 
        9 11734 1 1  8 LYS HD2  H -23.247  -2.218   2.616 1.00 . A C .  4 LYS HD2  1 1 
        9 11735 1 1  8 LYS HD3  H -24.423  -3.530   2.573 1.00 . A C .  4 LYS HD3  1 1 
        9 11736 1 1  8 LYS HE2  H -25.394  -2.731   4.667 1.00 . A C .  4 LYS HE2  1 1 
        9 11737 1 1  8 LYS HE3  H -24.208  -1.427   4.721 1.00 . A C .  4 LYS HE3  1 1 
        9 11738 1 1  8 LYS HG2  H -23.517  -4.359   4.721 1.00 . A C .  4 LYS HG2  1 1 
        9 11739 1 1  8 LYS HG3  H -22.286  -3.097   4.658 1.00 . A C .  4 LYS HG3  1 1 
        9 11740 1 1  8 LYS HZ1  H -25.121  -0.571   2.651 1.00 . A C .  4 LYS HZ1  1 1 
        9 11741 1 1  8 LYS HZ2  H -26.305  -0.646   3.851 1.00 . A C .  4 LYS HZ2  1 1 
        9 11742 1 1  8 LYS HZ3  H -26.274  -1.808   2.622 1.00 . A C .  4 LYS HZ3  1 1 
        9 11743 1 1  8 LYS N    N -20.320  -4.836   1.488 1.00 . A C .  4 LYS N    1 1 
        9 11744 1 1  8 LYS NZ   N -25.684  -1.214   3.242 1.00 . A C .  4 LYS NZ   1 1 
        9 11745 1 1  8 LYS O    O -20.254  -1.682   2.649 1.00 . A C .  4 LYS O    1 1 
        9 11746 1 1  9 ALA C    C -17.308  -2.396   4.221 1.00 . A C .  5 ALA C    1 1 
        9 11747 1 1  9 ALA CA   C -18.714  -2.413   4.796 1.00 . A C .  5 ALA CA   1 1 
        9 11748 1 1  9 ALA CB   C -18.697  -2.817   6.263 1.00 . A C .  5 ALA CB   1 1 
        9 11749 1 1  9 ALA H    H -19.615  -4.256   4.273 1.00 . A C .  5 ALA H    1 1 
        9 11750 1 1  9 ALA HA   H -19.124  -1.425   4.726 1.00 . A C .  5 ALA HA   1 1 
        9 11751 1 1  9 ALA HB1  H -18.235  -3.788   6.364 1.00 . A C .  5 ALA HB1  1 1 
        9 11752 1 1  9 ALA HB2  H -19.709  -2.861   6.636 1.00 . A C .  5 ALA HB2  1 1 
        9 11753 1 1  9 ALA HB3  H -18.135  -2.091   6.831 1.00 . A C .  5 ALA HB3  1 1 
        9 11754 1 1  9 ALA N    N -19.568  -3.307   4.028 1.00 . A C .  5 ALA N    1 1 
        9 11755 1 1  9 ALA O    O -16.872  -1.412   3.616 1.00 . A C .  5 ALA O    1 1 
        9 11756 1 1 10 LEU C    C -15.424  -4.333   2.472 1.00 . A C .  6 LEU C    1 1 
        9 11757 1 1 10 LEU CA   C -15.292  -3.684   3.838 1.00 . A C .  6 LEU CA   1 1 
        9 11758 1 1 10 LEU CB   C -14.431  -4.551   4.763 1.00 . A C .  6 LEU CB   1 1 
        9 11759 1 1 10 LEU CD1  C -13.212  -4.860   6.932 1.00 . A C .  6 LEU CD1  1 1 
        9 11760 1 1 10 LEU CD2  C -13.386  -2.583   5.918 1.00 . A C .  6 LEU CD2  1 1 
        9 11761 1 1 10 LEU CG   C -14.084  -3.921   6.114 1.00 . A C .  6 LEU CG   1 1 
        9 11762 1 1 10 LEU H    H -17.014  -4.215   4.939 1.00 . A C .  6 LEU H    1 1 
        9 11763 1 1 10 LEU HA   H -14.832  -2.713   3.726 1.00 . A C .  6 LEU HA   1 1 
        9 11764 1 1 10 LEU HB2  H -14.963  -5.476   4.947 1.00 . A C .  6 LEU HB2  1 1 
        9 11765 1 1 10 LEU HB3  H -13.508  -4.783   4.252 1.00 . A C .  6 LEU HB3  1 1 
        9 11766 1 1 10 LEU HD11 H -12.289  -5.045   6.402 1.00 . A C .  6 LEU HD11 1 1 
        9 11767 1 1 10 LEU HD12 H -13.733  -5.794   7.084 1.00 . A C .  6 LEU HD12 1 1 
        9 11768 1 1 10 LEU HD13 H -12.994  -4.409   7.889 1.00 . A C .  6 LEU HD13 1 1 
        9 11769 1 1 10 LEU HD21 H -14.054  -1.897   5.420 1.00 . A C .  6 LEU HD21 1 1 
        9 11770 1 1 10 LEU HD22 H -12.502  -2.726   5.315 1.00 . A C .  6 LEU HD22 1 1 
        9 11771 1 1 10 LEU HD23 H -13.105  -2.179   6.878 1.00 . A C .  6 LEU HD23 1 1 
        9 11772 1 1 10 LEU HG   H -14.996  -3.745   6.668 1.00 . A C .  6 LEU HG   1 1 
        9 11773 1 1 10 LEU N    N -16.614  -3.497   4.407 1.00 . A C .  6 LEU N    1 1 
        9 11774 1 1 10 LEU O    O -15.567  -5.549   2.369 1.00 . A C .  6 LEU O    1 1 
        9 11775 1 1 11 GLU C    C -14.433  -4.715  -0.507 1.00 . A C .  7 GLU C    1 1 
        9 11776 1 1 11 GLU CA   C -15.654  -4.016   0.084 1.00 . A C .  7 GLU CA   1 1 
        9 11777 1 1 11 GLU CB   C -16.164  -2.880  -0.822 1.00 . A C .  7 GLU CB   1 1 
        9 11778 1 1 11 GLU CD   C -16.110  -0.449  -1.461 1.00 . A C .  7 GLU CD   1 1 
        9 11779 1 1 11 GLU CG   C -15.416  -1.561  -0.702 1.00 . A C .  7 GLU CG   1 1 
        9 11780 1 1 11 GLU H    H -15.190  -2.568   1.559 1.00 . A C .  7 GLU H    1 1 
        9 11781 1 1 11 GLU HA   H -16.438  -4.748   0.173 1.00 . A C .  7 GLU HA   1 1 
        9 11782 1 1 11 GLU HB2  H -16.098  -3.204  -1.849 1.00 . A C .  7 GLU HB2  1 1 
        9 11783 1 1 11 GLU HB3  H -17.202  -2.693  -0.584 1.00 . A C .  7 GLU HB3  1 1 
        9 11784 1 1 11 GLU HG2  H -15.359  -1.285   0.340 1.00 . A C .  7 GLU HG2  1 1 
        9 11785 1 1 11 GLU HG3  H -14.420  -1.681  -1.099 1.00 . A C .  7 GLU HG3  1 1 
        9 11786 1 1 11 GLU N    N -15.394  -3.519   1.425 1.00 . A C .  7 GLU N    1 1 
        9 11787 1 1 11 GLU O    O -14.167  -5.878  -0.211 1.00 . A C .  7 GLU O    1 1 
        9 11788 1 1 11 GLU OE1  O -16.782   0.381  -0.814 1.00 . A C .  7 GLU OE1  1 1 
        9 11789 1 1 11 GLU OE2  O -16.015  -0.419  -2.705 1.00 . A C .  7 GLU OE2  1 1 
        9 11790 1 1 12 GLU C    C -11.358  -4.550  -0.666 1.00 . A C .  8 GLU C    1 1 
        9 11791 1 1 12 GLU CA   C -12.389  -4.486  -1.798 1.00 . A C .  8 GLU CA   1 1 
        9 11792 1 1 12 GLU CB   C -11.875  -3.596  -2.931 1.00 . A C .  8 GLU CB   1 1 
        9 11793 1 1 12 GLU CD   C -12.371  -5.123  -4.883 1.00 . A C .  8 GLU CD   1 1 
        9 11794 1 1 12 GLU CG   C -12.631  -3.776  -4.238 1.00 . A C .  8 GLU CG   1 1 
        9 11795 1 1 12 GLU H    H -14.039  -3.157  -1.651 1.00 . A C .  8 GLU H    1 1 
        9 11796 1 1 12 GLU HA   H -12.539  -5.483  -2.182 1.00 . A C .  8 GLU HA   1 1 
        9 11797 1 1 12 GLU HB2  H -11.962  -2.564  -2.627 1.00 . A C .  8 GLU HB2  1 1 
        9 11798 1 1 12 GLU HB3  H -10.835  -3.825  -3.107 1.00 . A C .  8 GLU HB3  1 1 
        9 11799 1 1 12 GLU HG2  H -13.690  -3.687  -4.042 1.00 . A C .  8 GLU HG2  1 1 
        9 11800 1 1 12 GLU HG3  H -12.328  -2.999  -4.924 1.00 . A C .  8 GLU HG3  1 1 
        9 11801 1 1 12 GLU N    N -13.683  -4.002  -1.316 1.00 . A C .  8 GLU N    1 1 
        9 11802 1 1 12 GLU O    O -10.190  -4.863  -0.892 1.00 . A C .  8 GLU O    1 1 
        9 11803 1 1 12 GLU OE1  O -11.504  -5.200  -5.779 1.00 . A C .  8 GLU OE1  1 1 
        9 11804 1 1 12 GLU OE2  O -13.026  -6.114  -4.501 1.00 . A C .  8 GLU OE2  1 1 
        9 11805 1 1 13 GLN C    C -10.829  -5.781   2.240 1.00 . A C .  9 GLN C    1 1 
        9 11806 1 1 13 GLN CA   C -10.945  -4.342   1.738 1.00 . A C .  9 GLN CA   1 1 
        9 11807 1 1 13 GLN CB   C -11.489  -3.469   2.875 1.00 . A C .  9 GLN CB   1 1 
        9 11808 1 1 13 GLN CD   C -12.380  -1.463   1.606 1.00 . A C .  9 GLN CD   1 1 
        9 11809 1 1 13 GLN CG   C -11.406  -1.969   2.648 1.00 . A C .  9 GLN CG   1 1 
        9 11810 1 1 13 GLN H    H -12.739  -3.995   0.664 1.00 . A C .  9 GLN H    1 1 
        9 11811 1 1 13 GLN HA   H  -9.965  -3.985   1.459 1.00 . A C .  9 GLN HA   1 1 
        9 11812 1 1 13 GLN HB2  H -12.527  -3.720   3.027 1.00 . A C .  9 GLN HB2  1 1 
        9 11813 1 1 13 GLN HB3  H -10.941  -3.703   3.777 1.00 . A C .  9 GLN HB3  1 1 
        9 11814 1 1 13 GLN HE21 H -10.980  -1.554   0.205 1.00 . A C .  9 GLN HE21 1 1 
        9 11815 1 1 13 GLN HE22 H -12.524  -0.960  -0.308 1.00 . A C .  9 GLN HE22 1 1 
        9 11816 1 1 13 GLN HG2  H -11.617  -1.467   3.581 1.00 . A C .  9 GLN HG2  1 1 
        9 11817 1 1 13 GLN HG3  H -10.403  -1.722   2.330 1.00 . A C .  9 GLN HG3  1 1 
        9 11818 1 1 13 GLN N    N -11.803  -4.266   0.556 1.00 . A C .  9 GLN N    1 1 
        9 11819 1 1 13 GLN NE2  N -11.916  -1.322   0.376 1.00 . A C .  9 GLN NE2  1 1 
        9 11820 1 1 13 GLN O    O -10.421  -6.023   3.376 1.00 . A C .  9 GLN O    1 1 
        9 11821 1 1 13 GLN OE1  O -13.538  -1.181   1.910 1.00 . A C .  9 GLN OE1  1 1 
        9 11822 1 1 14 MET C    C  -9.899  -8.786   1.170 1.00 . A C . 10 MET C    1 1 
        9 11823 1 1 14 MET CA   C -11.148  -8.137   1.763 1.00 . A C . 10 MET CA   1 1 
        9 11824 1 1 14 MET CB   C -12.418  -8.863   1.304 1.00 . A C . 10 MET CB   1 1 
        9 11825 1 1 14 MET CE   C -15.292  -8.900  -0.194 1.00 . A C . 10 MET CE   1 1 
        9 11826 1 1 14 MET CG   C -13.680  -8.383   2.007 1.00 . A C . 10 MET CG   1 1 
        9 11827 1 1 14 MET H    H -11.543  -6.477   0.516 1.00 . A C . 10 MET H    1 1 
        9 11828 1 1 14 MET HA   H -11.080  -8.189   2.838 1.00 . A C . 10 MET HA   1 1 
        9 11829 1 1 14 MET HB2  H -12.542  -8.711   0.243 1.00 . A C . 10 MET HB2  1 1 
        9 11830 1 1 14 MET HB3  H -12.305  -9.920   1.497 1.00 . A C . 10 MET HB3  1 1 
        9 11831 1 1 14 MET HE1  H -14.398  -9.210  -0.714 1.00 . A C . 10 MET HE1  1 1 
        9 11832 1 1 14 MET HE2  H -15.416  -7.833  -0.294 1.00 . A C . 10 MET HE2  1 1 
        9 11833 1 1 14 MET HE3  H -16.149  -9.404  -0.618 1.00 . A C . 10 MET HE3  1 1 
        9 11834 1 1 14 MET HG2  H -13.537  -8.472   3.074 1.00 . A C . 10 MET HG2  1 1 
        9 11835 1 1 14 MET HG3  H -13.842  -7.345   1.756 1.00 . A C . 10 MET HG3  1 1 
        9 11836 1 1 14 MET N    N -11.211  -6.730   1.401 1.00 . A C . 10 MET N    1 1 
        9 11837 1 1 14 MET O    O  -8.842  -8.158   1.120 1.00 . A C . 10 MET O    1 1 
        9 11838 1 1 14 MET SD   S -15.147  -9.325   1.540 1.00 . A C . 10 MET SD   1 1 
        9 11839 1 1 15 ASN C    C  -8.058 -10.021  -0.788 1.00 . A C . 11 ASN C    1 1 
        9 11840 1 1 15 ASN CA   C  -8.879 -10.812   0.224 1.00 . A C . 11 ASN CA   1 1 
        9 11841 1 1 15 ASN CB   C  -9.341 -12.122  -0.423 1.00 . A C . 11 ASN CB   1 1 
        9 11842 1 1 15 ASN CG   C  -9.949 -13.102   0.563 1.00 . A C . 11 ASN CG   1 1 
        9 11843 1 1 15 ASN H    H -10.899 -10.473   0.772 1.00 . A C . 11 ASN H    1 1 
        9 11844 1 1 15 ASN HA   H  -8.242 -11.049   1.063 1.00 . A C . 11 ASN HA   1 1 
        9 11845 1 1 15 ASN HB2  H -10.082 -11.898  -1.174 1.00 . A C . 11 ASN HB2  1 1 
        9 11846 1 1 15 ASN HB3  H  -8.493 -12.595  -0.896 1.00 . A C . 11 ASN HB3  1 1 
        9 11847 1 1 15 ASN HD21 H  -9.172 -14.626  -0.448 1.00 . A C . 11 ASN HD21 1 1 
        9 11848 1 1 15 ASN HD22 H -10.092 -15.046   0.957 1.00 . A C . 11 ASN HD22 1 1 
        9 11849 1 1 15 ASN N    N -10.018 -10.043   0.739 1.00 . A C . 11 ASN N    1 1 
        9 11850 1 1 15 ASN ND2  N  -9.716 -14.386   0.335 1.00 . A C . 11 ASN ND2  1 1 
        9 11851 1 1 15 ASN O    O  -6.837 -10.149  -0.821 1.00 . A C . 11 ASN O    1 1 
        9 11852 1 1 15 ASN OD1  O -10.615 -12.714   1.525 1.00 . A C . 11 ASN OD1  1 1 
        9 11853 1 1 16 SER C    C  -6.852  -7.628  -2.023 1.00 . A C . 12 SER C    1 1 
        9 11854 1 1 16 SER CA   C  -8.051  -8.386  -2.604 1.00 . A C . 12 SER CA   1 1 
        9 11855 1 1 16 SER CB   C  -9.042  -7.399  -3.221 1.00 . A C . 12 SER CB   1 1 
        9 11856 1 1 16 SER H    H  -9.698  -9.136  -1.510 1.00 . A C . 12 SER H    1 1 
        9 11857 1 1 16 SER HA   H  -7.698  -9.051  -3.377 1.00 . A C . 12 SER HA   1 1 
        9 11858 1 1 16 SER HB2  H  -9.415  -6.737  -2.451 1.00 . A C . 12 SER HB2  1 1 
        9 11859 1 1 16 SER HB3  H  -8.541  -6.821  -3.984 1.00 . A C . 12 SER HB3  1 1 
        9 11860 1 1 16 SER HG   H -10.299  -7.714  -4.692 1.00 . A C . 12 SER HG   1 1 
        9 11861 1 1 16 SER N    N  -8.724  -9.197  -1.593 1.00 . A C . 12 SER N    1 1 
        9 11862 1 1 16 SER O    O  -5.755  -7.677  -2.573 1.00 . A C . 12 SER O    1 1 
        9 11863 1 1 16 SER OG   O -10.141  -8.077  -3.809 1.00 . A C . 12 SER OG   1 1 
        9 11864 1 1 17 ILE C    C  -5.065  -6.991   0.564 1.00 . A C . 13 ILE C    1 1 
        9 11865 1 1 17 ILE CA   C  -6.005  -6.142  -0.297 1.00 . A C . 13 ILE CA   1 1 
        9 11866 1 1 17 ILE CB   C  -6.608  -5.001   0.559 1.00 . A C . 13 ILE CB   1 1 
        9 11867 1 1 17 ILE CD1  C  -6.045  -2.900   1.867 1.00 . A C . 13 ILE CD1  1 1 
        9 11868 1 1 17 ILE CG1  C  -5.522  -4.017   0.995 1.00 . A C . 13 ILE CG1  1 1 
        9 11869 1 1 17 ILE CG2  C  -7.327  -5.561   1.780 1.00 . A C . 13 ILE CG2  1 1 
        9 11870 1 1 17 ILE H    H  -7.928  -7.024  -0.448 1.00 . A C . 13 ILE H    1 1 
        9 11871 1 1 17 ILE HA   H  -5.435  -5.698  -1.100 1.00 . A C . 13 ILE HA   1 1 
        9 11872 1 1 17 ILE HB   H  -7.334  -4.479  -0.043 1.00 . A C . 13 ILE HB   1 1 
        9 11873 1 1 17 ILE HD11 H  -5.226  -2.272   2.177 1.00 . A C . 13 ILE HD11 1 1 
        9 11874 1 1 17 ILE HD12 H  -6.528  -3.323   2.737 1.00 . A C . 13 ILE HD12 1 1 
        9 11875 1 1 17 ILE HD13 H  -6.760  -2.313   1.310 1.00 . A C . 13 ILE HD13 1 1 
        9 11876 1 1 17 ILE HG12 H  -4.766  -4.547   1.553 1.00 . A C . 13 ILE HG12 1 1 
        9 11877 1 1 17 ILE HG13 H  -5.073  -3.574   0.118 1.00 . A C . 13 ILE HG13 1 1 
        9 11878 1 1 17 ILE HG21 H  -6.633  -6.143   2.370 1.00 . A C . 13 ILE HG21 1 1 
        9 11879 1 1 17 ILE HG22 H  -8.143  -6.192   1.461 1.00 . A C . 13 ILE HG22 1 1 
        9 11880 1 1 17 ILE HG23 H  -7.712  -4.748   2.377 1.00 . A C . 13 ILE HG23 1 1 
        9 11881 1 1 17 ILE N    N  -7.055  -6.962  -0.893 1.00 . A C . 13 ILE N    1 1 
        9 11882 1 1 17 ILE O    O  -3.897  -6.655   0.757 1.00 . A C . 13 ILE O    1 1 
        9 11883 1 1 18 ASN C    C  -3.901  -9.906   1.236 1.00 . A C . 14 ASN C    1 1 
        9 11884 1 1 18 ASN CA   C  -4.811  -8.942   1.979 1.00 . A C . 14 ASN CA   1 1 
        9 11885 1 1 18 ASN CB   C  -5.749  -9.699   2.895 1.00 . A C . 14 ASN CB   1 1 
        9 11886 1 1 18 ASN CG   C  -6.395  -8.793   3.928 1.00 . A C . 14 ASN CG   1 1 
        9 11887 1 1 18 ASN H    H  -6.481  -8.374   0.806 1.00 . A C . 14 ASN H    1 1 
        9 11888 1 1 18 ASN HA   H  -4.199  -8.290   2.579 1.00 . A C . 14 ASN HA   1 1 
        9 11889 1 1 18 ASN HB2  H  -6.517 -10.145   2.295 1.00 . A C . 14 ASN HB2  1 1 
        9 11890 1 1 18 ASN HB3  H  -5.200 -10.472   3.409 1.00 . A C . 14 ASN HB3  1 1 
        9 11891 1 1 18 ASN HD21 H  -8.075  -9.847   3.849 1.00 . A C . 14 ASN HD21 1 1 
        9 11892 1 1 18 ASN HD22 H  -8.076  -8.509   4.941 1.00 . A C . 14 ASN HD22 1 1 
        9 11893 1 1 18 ASN N    N  -5.571  -8.107   1.060 1.00 . A C . 14 ASN N    1 1 
        9 11894 1 1 18 ASN ND2  N  -7.640  -9.078   4.274 1.00 . A C . 14 ASN ND2  1 1 
        9 11895 1 1 18 ASN O    O  -2.862 -10.310   1.758 1.00 . A C . 14 ASN O    1 1 
        9 11896 1 1 18 ASN OD1  O  -5.782  -7.835   4.400 1.00 . A C . 14 ASN OD1  1 1 
        9 11897 1 1 19 SER C    C  -2.198 -10.147  -1.188 1.00 . A C . 15 SER C    1 1 
        9 11898 1 1 19 SER CA   C  -3.387 -11.028  -0.838 1.00 . A C . 15 SER CA   1 1 
        9 11899 1 1 19 SER CB   C  -4.114 -11.489  -2.101 1.00 . A C . 15 SER CB   1 1 
        9 11900 1 1 19 SER H    H  -5.196 -10.063  -0.289 1.00 . A C . 15 SER H    1 1 
        9 11901 1 1 19 SER HA   H  -3.033 -11.891  -0.291 1.00 . A C . 15 SER HA   1 1 
        9 11902 1 1 19 SER HB2  H  -4.461 -10.627  -2.651 1.00 . A C . 15 SER HB2  1 1 
        9 11903 1 1 19 SER HB3  H  -3.436 -12.061  -2.717 1.00 . A C . 15 SER HB3  1 1 
        9 11904 1 1 19 SER HG   H  -5.327 -12.330  -0.807 1.00 . A C . 15 SER HG   1 1 
        9 11905 1 1 19 SER N    N  -4.284 -10.280   0.025 1.00 . A C . 15 SER N    1 1 
        9 11906 1 1 19 SER O    O  -1.074 -10.623  -1.357 1.00 . A C . 15 SER O    1 1 
        9 11907 1 1 19 SER OG   O  -5.229 -12.300  -1.769 1.00 . A C . 15 SER OG   1 1 
        9 11908 1 1 20 VAL C    C  -0.563  -7.768  -0.177 1.00 . A C . 16 VAL C    1 1 
        9 11909 1 1 20 VAL CA   C  -1.410  -7.863  -1.443 1.00 . A C . 16 VAL CA   1 1 
        9 11910 1 1 20 VAL CB   C  -1.979  -6.469  -1.791 1.00 . A C . 16 VAL CB   1 1 
        9 11911 1 1 20 VAL CG1  C  -0.859  -5.472  -2.030 1.00 . A C . 16 VAL CG1  1 1 
        9 11912 1 1 20 VAL CG2  C  -2.878  -6.546  -3.011 1.00 . A C . 16 VAL CG2  1 1 
        9 11913 1 1 20 VAL H    H  -3.391  -8.542  -1.205 1.00 . A C . 16 VAL H    1 1 
        9 11914 1 1 20 VAL HA   H  -0.782  -8.190  -2.260 1.00 . A C . 16 VAL HA   1 1 
        9 11915 1 1 20 VAL HB   H  -2.572  -6.121  -0.954 1.00 . A C . 16 VAL HB   1 1 
        9 11916 1 1 20 VAL HG11 H  -1.278  -4.538  -2.370 1.00 . A C . 16 VAL HG11 1 1 
        9 11917 1 1 20 VAL HG12 H  -0.184  -5.858  -2.778 1.00 . A C . 16 VAL HG12 1 1 
        9 11918 1 1 20 VAL HG13 H  -0.320  -5.310  -1.108 1.00 . A C . 16 VAL HG13 1 1 
        9 11919 1 1 20 VAL HG21 H  -2.305  -6.893  -3.858 1.00 . A C . 16 VAL HG21 1 1 
        9 11920 1 1 20 VAL HG22 H  -3.279  -5.567  -3.225 1.00 . A C . 16 VAL HG22 1 1 
        9 11921 1 1 20 VAL HG23 H  -3.687  -7.234  -2.819 1.00 . A C . 16 VAL HG23 1 1 
        9 11922 1 1 20 VAL N    N  -2.461  -8.845  -1.263 1.00 . A C . 16 VAL N    1 1 
        9 11923 1 1 20 VAL O    O   0.648  -7.579  -0.248 1.00 . A C . 16 VAL O    1 1 
        9 11924 1 1 21 ASN C    C   0.632  -8.946   2.284 1.00 . A C . 17 ASN C    1 1 
        9 11925 1 1 21 ASN CA   C  -0.480  -7.901   2.261 1.00 . A C . 17 ASN CA   1 1 
        9 11926 1 1 21 ASN CB   C  -1.430  -8.139   3.438 1.00 . A C . 17 ASN CB   1 1 
        9 11927 1 1 21 ASN CG   C  -1.964  -6.857   4.049 1.00 . A C . 17 ASN CG   1 1 
        9 11928 1 1 21 ASN H    H  -2.180  -8.095   0.985 1.00 . A C . 17 ASN H    1 1 
        9 11929 1 1 21 ASN HA   H  -0.036  -6.921   2.360 1.00 . A C . 17 ASN HA   1 1 
        9 11930 1 1 21 ASN HB2  H  -2.268  -8.727   3.100 1.00 . A C . 17 ASN HB2  1 1 
        9 11931 1 1 21 ASN HB3  H  -0.903  -8.688   4.206 1.00 . A C . 17 ASN HB3  1 1 
        9 11932 1 1 21 ASN HD21 H  -3.480  -6.821   2.763 1.00 . A C . 17 ASN HD21 1 1 
        9 11933 1 1 21 ASN HD22 H  -3.439  -5.536   3.922 1.00 . A C . 17 ASN HD22 1 1 
        9 11934 1 1 21 ASN N    N  -1.202  -7.939   0.986 1.00 . A C . 17 ASN N    1 1 
        9 11935 1 1 21 ASN ND2  N  -3.068  -6.352   3.522 1.00 . A C . 17 ASN ND2  1 1 
        9 11936 1 1 21 ASN O    O   1.769  -8.649   2.656 1.00 . A C . 17 ASN O    1 1 
        9 11937 1 1 21 ASN OD1  O  -1.380  -6.317   4.989 1.00 . A C . 17 ASN OD1  1 1 
        9 11938 1 1 22 ASP C    C   2.287 -11.078   0.701 1.00 . A C . 18 ASP C    1 1 
        9 11939 1 1 22 ASP CA   C   1.272 -11.257   1.825 1.00 . A C . 18 ASP CA   1 1 
        9 11940 1 1 22 ASP CB   C   0.564 -12.605   1.673 1.00 . A C . 18 ASP CB   1 1 
        9 11941 1 1 22 ASP CG   C   0.131 -13.189   3.002 1.00 . A C . 18 ASP CG   1 1 
        9 11942 1 1 22 ASP H    H  -0.619 -10.329   1.567 1.00 . A C . 18 ASP H    1 1 
        9 11943 1 1 22 ASP HA   H   1.800 -11.251   2.766 1.00 . A C . 18 ASP HA   1 1 
        9 11944 1 1 22 ASP HB2  H  -0.316 -12.473   1.058 1.00 . A C . 18 ASP HB2  1 1 
        9 11945 1 1 22 ASP HB3  H   1.232 -13.305   1.193 1.00 . A C . 18 ASP HB3  1 1 
        9 11946 1 1 22 ASP N    N   0.303 -10.161   1.859 1.00 . A C . 18 ASP N    1 1 
        9 11947 1 1 22 ASP O    O   3.334 -11.726   0.691 1.00 . A C . 18 ASP O    1 1 
        9 11948 1 1 22 ASP OD1  O   1.005 -13.662   3.761 1.00 . A C . 18 ASP OD1  1 1 
        9 11949 1 1 22 ASP OD2  O  -1.084 -13.189   3.289 1.00 . A C . 18 ASP OD2  1 1 
        9 11950 1 1 23 LYS C    C   3.868  -8.873  -1.001 1.00 . A C . 19 LYS C    1 1 
        9 11951 1 1 23 LYS CA   C   2.871  -9.960  -1.373 1.00 . A C . 19 LYS CA   1 1 
        9 11952 1 1 23 LYS CB   C   2.052  -9.562  -2.614 1.00 . A C . 19 LYS CB   1 1 
        9 11953 1 1 23 LYS CD   C   3.459  -7.989  -4.011 1.00 . A C . 19 LYS CD   1 1 
        9 11954 1 1 23 LYS CE   C   4.184  -7.791  -5.335 1.00 . A C . 19 LYS CE   1 1 
        9 11955 1 1 23 LYS CG   C   2.864  -9.385  -3.896 1.00 . A C . 19 LYS CG   1 1 
        9 11956 1 1 23 LYS H    H   1.147  -9.691  -0.173 1.00 . A C . 19 LYS H    1 1 
        9 11957 1 1 23 LYS HA   H   3.408 -10.874  -1.579 1.00 . A C . 19 LYS HA   1 1 
        9 11958 1 1 23 LYS HB2  H   1.308 -10.324  -2.794 1.00 . A C . 19 LYS HB2  1 1 
        9 11959 1 1 23 LYS HB3  H   1.546  -8.630  -2.406 1.00 . A C . 19 LYS HB3  1 1 
        9 11960 1 1 23 LYS HD2  H   2.662  -7.263  -3.938 1.00 . A C . 19 LYS HD2  1 1 
        9 11961 1 1 23 LYS HD3  H   4.158  -7.838  -3.202 1.00 . A C . 19 LYS HD3  1 1 
        9 11962 1 1 23 LYS HE2  H   4.988  -8.508  -5.403 1.00 . A C . 19 LYS HE2  1 1 
        9 11963 1 1 23 LYS HE3  H   3.486  -7.957  -6.142 1.00 . A C . 19 LYS HE3  1 1 
        9 11964 1 1 23 LYS HG2  H   3.669 -10.106  -3.899 1.00 . A C . 19 LYS HG2  1 1 
        9 11965 1 1 23 LYS HG3  H   2.217  -9.563  -4.744 1.00 . A C . 19 LYS HG3  1 1 
        9 11966 1 1 23 LYS HZ1  H   5.469  -6.262  -4.725 1.00 . A C . 19 LYS HZ1  1 1 
        9 11967 1 1 23 LYS HZ2  H   3.995  -5.714  -5.345 1.00 . A C . 19 LYS HZ2  1 1 
        9 11968 1 1 23 LYS HZ3  H   5.188  -6.292  -6.394 1.00 . A C . 19 LYS HZ3  1 1 
        9 11969 1 1 23 LYS N    N   1.980 -10.204  -0.245 1.00 . A C . 19 LYS N    1 1 
        9 11970 1 1 23 LYS NZ   N   4.749  -6.420  -5.458 1.00 . A C . 19 LYS NZ   1 1 
        9 11971 1 1 23 LYS O    O   5.044  -8.932  -1.363 1.00 . A C . 19 LYS O    1 1 
        9 11972 1 1 24 LEU C    C   5.118  -7.235   1.324 1.00 . A C . 20 LEU C    1 1 
        9 11973 1 1 24 LEU CA   C   4.206  -6.782   0.198 1.00 . A C . 20 LEU CA   1 1 
        9 11974 1 1 24 LEU CB   C   3.317  -5.631   0.665 1.00 . A C . 20 LEU CB   1 1 
        9 11975 1 1 24 LEU CD1  C   1.677  -3.821   0.095 1.00 . A C . 20 LEU CD1  1 1 
        9 11976 1 1 24 LEU CD2  C   3.113  -4.797  -1.697 1.00 . A C . 20 LEU CD2  1 1 
        9 11977 1 1 24 LEU CG   C   2.369  -5.077  -0.402 1.00 . A C . 20 LEU CG   1 1 
        9 11978 1 1 24 LEU H    H   2.425  -7.897  -0.028 1.00 . A C . 20 LEU H    1 1 
        9 11979 1 1 24 LEU HA   H   4.814  -6.447  -0.629 1.00 . A C . 20 LEU HA   1 1 
        9 11980 1 1 24 LEU HB2  H   2.719  -5.988   1.493 1.00 . A C . 20 LEU HB2  1 1 
        9 11981 1 1 24 LEU HB3  H   3.949  -4.829   1.014 1.00 . A C . 20 LEU HB3  1 1 
        9 11982 1 1 24 LEU HD11 H   0.946  -3.502  -0.632 1.00 . A C . 20 LEU HD11 1 1 
        9 11983 1 1 24 LEU HD12 H   2.407  -3.039   0.234 1.00 . A C . 20 LEU HD12 1 1 
        9 11984 1 1 24 LEU HD13 H   1.185  -4.028   1.036 1.00 . A C . 20 LEU HD13 1 1 
        9 11985 1 1 24 LEU HD21 H   3.598  -5.700  -2.037 1.00 . A C . 20 LEU HD21 1 1 
        9 11986 1 1 24 LEU HD22 H   3.856  -4.030  -1.529 1.00 . A C . 20 LEU HD22 1 1 
        9 11987 1 1 24 LEU HD23 H   2.412  -4.463  -2.444 1.00 . A C . 20 LEU HD23 1 1 
        9 11988 1 1 24 LEU HG   H   1.606  -5.814  -0.610 1.00 . A C . 20 LEU HG   1 1 
        9 11989 1 1 24 LEU N    N   3.382  -7.887  -0.264 1.00 . A C . 20 LEU N    1 1 
        9 11990 1 1 24 LEU O    O   6.244  -6.758   1.456 1.00 . A C . 20 LEU O    1 1 
        9 11991 1 1 25 ASN C    C   6.336  -9.843   2.529 1.00 . A C . 21 ASN C    1 1 
        9 11992 1 1 25 ASN CA   C   5.448  -8.778   3.164 1.00 . A C . 21 ASN CA   1 1 
        9 11993 1 1 25 ASN CB   C   4.572  -9.384   4.267 1.00 . A C . 21 ASN CB   1 1 
        9 11994 1 1 25 ASN CG   C   4.104  -8.353   5.286 1.00 . A C . 21 ASN CG   1 1 
        9 11995 1 1 25 ASN H    H   3.689  -8.430   2.041 1.00 . A C . 21 ASN H    1 1 
        9 11996 1 1 25 ASN HA   H   6.074  -8.011   3.588 1.00 . A C . 21 ASN HA   1 1 
        9 11997 1 1 25 ASN HB2  H   3.700  -9.835   3.815 1.00 . A C . 21 ASN HB2  1 1 
        9 11998 1 1 25 ASN HB3  H   5.139 -10.145   4.787 1.00 . A C . 21 ASN HB3  1 1 
        9 11999 1 1 25 ASN HD21 H   2.496  -7.920   4.187 1.00 . A C . 21 ASN HD21 1 1 
        9 12000 1 1 25 ASN HD22 H   2.662  -7.041   5.673 1.00 . A C . 21 ASN HD22 1 1 
        9 12001 1 1 25 ASN N    N   4.627  -8.156   2.137 1.00 . A C . 21 ASN N    1 1 
        9 12002 1 1 25 ASN ND2  N   2.975  -7.706   5.021 1.00 . A C . 21 ASN ND2  1 1 
        9 12003 1 1 25 ASN O    O   6.147 -11.040   2.739 1.00 . A C . 21 ASN O    1 1 
        9 12004 1 1 25 ASN OD1  O   4.756  -8.137   6.306 1.00 . A C . 21 ASN OD1  1 1 
        9 12005 1 1 26 LYS C    C   9.502 -10.537   1.518 1.00 . A C . 22 LYS C    1 1 
        9 12006 1 1 26 LYS CA   C   8.120 -10.274   0.917 1.00 . A C . 22 LYS CA   1 1 
        9 12007 1 1 26 LYS CB   C   8.235  -9.701  -0.504 1.00 . A C . 22 LYS CB   1 1 
        9 12008 1 1 26 LYS CD   C  10.013  -7.891  -0.490 1.00 . A C . 22 LYS CD   1 1 
        9 12009 1 1 26 LYS CE   C  10.269  -6.391  -0.503 1.00 . A C . 22 LYS CE   1 1 
        9 12010 1 1 26 LYS CG   C   8.524  -8.203  -0.562 1.00 . A C . 22 LYS CG   1 1 
        9 12011 1 1 26 LYS H    H   7.473  -8.420   1.712 1.00 . A C . 22 LYS H    1 1 
        9 12012 1 1 26 LYS HA   H   7.597 -11.217   0.857 1.00 . A C . 22 LYS HA   1 1 
        9 12013 1 1 26 LYS HB2  H   9.036 -10.215  -1.017 1.00 . A C . 22 LYS HB2  1 1 
        9 12014 1 1 26 LYS HB3  H   7.307  -9.886  -1.028 1.00 . A C . 22 LYS HB3  1 1 
        9 12015 1 1 26 LYS HD2  H  10.414  -8.306   0.422 1.00 . A C . 22 LYS HD2  1 1 
        9 12016 1 1 26 LYS HD3  H  10.509  -8.338  -1.340 1.00 . A C . 22 LYS HD3  1 1 
        9 12017 1 1 26 LYS HE2  H  10.075  -5.985   0.483 1.00 . A C . 22 LYS HE2  1 1 
        9 12018 1 1 26 LYS HE3  H  11.306  -6.226  -0.757 1.00 . A C . 22 LYS HE3  1 1 
        9 12019 1 1 26 LYS HG2  H   8.136  -7.811  -1.490 1.00 . A C . 22 LYS HG2  1 1 
        9 12020 1 1 26 LYS HG3  H   8.025  -7.721   0.265 1.00 . A C . 22 LYS HG3  1 1 
        9 12021 1 1 26 LYS HZ1  H   9.618  -4.670  -1.515 1.00 . A C . 22 LYS HZ1  1 1 
        9 12022 1 1 26 LYS HZ2  H   8.413  -5.829  -1.276 1.00 . A C . 22 LYS HZ2  1 1 
        9 12023 1 1 26 LYS HZ3  H   9.592  -6.077  -2.452 1.00 . A C . 22 LYS HZ3  1 1 
        9 12024 1 1 26 LYS N    N   7.306  -9.387   1.743 1.00 . A C . 22 LYS N    1 1 
        9 12025 1 1 26 LYS NZ   N   9.415  -5.696  -1.504 1.00 . A C . 22 LYS NZ   1 1 
        9 12026 1 1 26 LYS O    O  10.374 -11.104   0.859 1.00 . A C . 22 LYS O    1 1 
        9 12027 1 1 27 GLY C    C  11.709  -9.185   3.835 1.00 . A C . 23 GLY C    1 1 
        9 12028 1 1 27 GLY CA   C  10.943 -10.425   3.443 1.00 . A C . 23 GLY CA   1 1 
        9 12029 1 1 27 GLY H    H   9.011  -9.601   3.209 1.00 . A C . 23 GLY H    1 1 
        9 12030 1 1 27 GLY HA2  H  10.717 -10.990   4.335 1.00 . A C . 23 GLY HA2  1 1 
        9 12031 1 1 27 GLY HA3  H  11.562 -11.027   2.792 1.00 . A C . 23 GLY HA3  1 1 
        9 12032 1 1 27 GLY N    N   9.703 -10.120   2.757 1.00 . A C . 23 GLY N    1 1 
        9 12033 1 1 27 GLY O    O  11.844  -8.879   5.018 1.00 . A C . 23 GLY O    1 1 
        9 12034 1 1 28 LYS C    C  12.078  -6.043   2.803 1.00 . A C . 24 LYS C    1 1 
        9 12035 1 1 28 LYS CA   C  12.959  -7.254   3.045 1.00 . A C . 24 LYS CA   1 1 
        9 12036 1 1 28 LYS CB   C  14.147  -7.223   2.086 1.00 . A C . 24 LYS CB   1 1 
        9 12037 1 1 28 LYS CD   C  15.982  -6.451   3.583 1.00 . A C . 24 LYS CD   1 1 
        9 12038 1 1 28 LYS CE   C  16.529  -5.300   2.751 1.00 . A C . 24 LYS CE   1 1 
        9 12039 1 1 28 LYS CG   C  15.475  -7.583   2.717 1.00 . A C . 24 LYS CG   1 1 
        9 12040 1 1 28 LYS H    H  12.053  -8.783   1.923 1.00 . A C . 24 LYS H    1 1 
        9 12041 1 1 28 LYS HA   H  13.319  -7.242   4.062 1.00 . A C . 24 LYS HA   1 1 
        9 12042 1 1 28 LYS HB2  H  13.957  -7.922   1.285 1.00 . A C . 24 LYS HB2  1 1 
        9 12043 1 1 28 LYS HB3  H  14.227  -6.219   1.661 1.00 . A C . 24 LYS HB3  1 1 
        9 12044 1 1 28 LYS HD2  H  15.163  -6.088   4.180 1.00 . A C . 24 LYS HD2  1 1 
        9 12045 1 1 28 LYS HD3  H  16.766  -6.822   4.223 1.00 . A C . 24 LYS HD3  1 1 
        9 12046 1 1 28 LYS HE2  H  15.778  -4.997   2.038 1.00 . A C . 24 LYS HE2  1 1 
        9 12047 1 1 28 LYS HE3  H  16.753  -4.473   3.410 1.00 . A C . 24 LYS HE3  1 1 
        9 12048 1 1 28 LYS HG2  H  15.349  -8.465   3.327 1.00 . A C . 24 LYS HG2  1 1 
        9 12049 1 1 28 LYS HG3  H  16.195  -7.780   1.937 1.00 . A C . 24 LYS HG3  1 1 
        9 12050 1 1 28 LYS HZ1  H  18.172  -4.854   1.538 1.00 . A C . 24 LYS HZ1  1 1 
        9 12051 1 1 28 LYS HZ2  H  17.554  -6.411   1.306 1.00 . A C . 24 LYS HZ2  1 1 
        9 12052 1 1 28 LYS HZ3  H  18.472  -6.066   2.679 1.00 . A C . 24 LYS HZ3  1 1 
        9 12053 1 1 28 LYS N    N  12.204  -8.478   2.838 1.00 . A C . 24 LYS N    1 1 
        9 12054 1 1 28 LYS NZ   N  17.766  -5.684   2.018 1.00 . A C . 24 LYS NZ   1 1 
        9 12055 1 1 28 LYS O    O  11.952  -5.582   1.676 1.00 . A C . 24 LYS O    1 1 
        9 12056 1 1 29 GLY C    C   9.164  -4.853   3.421 1.00 . A C . 25 GLY C    1 1 
        9 12057 1 1 29 GLY CA   C  10.569  -4.410   3.687 1.00 . A C . 25 GLY CA   1 1 
        9 12058 1 1 29 GLY H    H  11.598  -5.931   4.741 1.00 . A C . 25 GLY H    1 1 
        9 12059 1 1 29 GLY HA2  H  10.577  -3.810   4.577 1.00 . A C . 25 GLY HA2  1 1 
        9 12060 1 1 29 GLY HA3  H  10.905  -3.819   2.864 1.00 . A C . 25 GLY HA3  1 1 
        9 12061 1 1 29 GLY N    N  11.460  -5.534   3.853 1.00 . A C . 25 GLY N    1 1 
        9 12062 1 1 29 GLY O    O   8.915  -5.664   2.527 1.00 . A C . 25 GLY O    1 1 
        9 12063 1 1 30 LYS C    C   5.871  -3.722   4.481 1.00 . A C . 26 LYS C    1 1 
        9 12064 1 1 30 LYS CA   C   6.868  -4.805   4.108 1.00 . A C . 26 LYS CA   1 1 
        9 12065 1 1 30 LYS CB   C   6.715  -6.015   5.008 1.00 . A C . 26 LYS CB   1 1 
        9 12066 1 1 30 LYS CD   C   7.772  -7.158   6.974 1.00 . A C . 26 LYS CD   1 1 
        9 12067 1 1 30 LYS CE   C   8.762  -7.916   6.106 1.00 . A C . 26 LYS CE   1 1 
        9 12068 1 1 30 LYS CG   C   7.401  -5.827   6.347 1.00 . A C . 26 LYS CG   1 1 
        9 12069 1 1 30 LYS H    H   8.496  -3.697   4.910 1.00 . A C . 26 LYS H    1 1 
        9 12070 1 1 30 LYS HA   H   6.693  -5.106   3.088 1.00 . A C . 26 LYS HA   1 1 
        9 12071 1 1 30 LYS HB2  H   5.663  -6.203   5.180 1.00 . A C . 26 LYS HB2  1 1 
        9 12072 1 1 30 LYS HB3  H   7.157  -6.866   4.520 1.00 . A C . 26 LYS HB3  1 1 
        9 12073 1 1 30 LYS HD2  H   8.219  -6.981   7.938 1.00 . A C . 26 LYS HD2  1 1 
        9 12074 1 1 30 LYS HD3  H   6.878  -7.754   7.091 1.00 . A C . 26 LYS HD3  1 1 
        9 12075 1 1 30 LYS HE2  H   8.246  -8.277   5.228 1.00 . A C . 26 LYS HE2  1 1 
        9 12076 1 1 30 LYS HE3  H   9.555  -7.240   5.804 1.00 . A C . 26 LYS HE3  1 1 
        9 12077 1 1 30 LYS HG2  H   8.308  -5.250   6.189 1.00 . A C . 26 LYS HG2  1 1 
        9 12078 1 1 30 LYS HG3  H   6.738  -5.291   7.012 1.00 . A C . 26 LYS HG3  1 1 
        9 12079 1 1 30 LYS HZ1  H  10.121  -9.490   6.265 1.00 . A C . 26 LYS HZ1  1 1 
        9 12080 1 1 30 LYS HZ2  H   8.622  -9.804   6.981 1.00 . A C . 26 LYS HZ2  1 1 
        9 12081 1 1 30 LYS HZ3  H   9.726  -8.774   7.745 1.00 . A C . 26 LYS HZ3  1 1 
        9 12082 1 1 30 LYS N    N   8.241  -4.354   4.213 1.00 . A C . 26 LYS N    1 1 
        9 12083 1 1 30 LYS NZ   N   9.348  -9.075   6.824 1.00 . A C . 26 LYS NZ   1 1 
        9 12084 1 1 30 LYS O    O   6.137  -2.895   5.350 1.00 . A C . 26 LYS O    1 1 
        9 12085 1 1 31 LEU C    C   2.437  -3.549   4.614 1.00 . A C . 27 LEU C    1 1 
        9 12086 1 1 31 LEU CA   C   3.654  -2.794   4.086 1.00 . A C . 27 LEU CA   1 1 
        9 12087 1 1 31 LEU CB   C   3.241  -2.008   2.822 1.00 . A C . 27 LEU CB   1 1 
        9 12088 1 1 31 LEU CD1  C   5.118  -2.237   1.154 1.00 . A C . 27 LEU CD1  1 1 
        9 12089 1 1 31 LEU CD2  C   3.793  -0.118   1.273 1.00 . A C . 27 LEU CD2  1 1 
        9 12090 1 1 31 LEU CG   C   4.360  -1.282   2.070 1.00 . A C . 27 LEU CG   1 1 
        9 12091 1 1 31 LEU H    H   4.598  -4.405   3.104 1.00 . A C . 27 LEU H    1 1 
        9 12092 1 1 31 LEU HA   H   4.006  -2.100   4.845 1.00 . A C . 27 LEU HA   1 1 
        9 12093 1 1 31 LEU HB2  H   2.769  -2.699   2.130 1.00 . A C . 27 LEU HB2  1 1 
        9 12094 1 1 31 LEU HB3  H   2.506  -1.271   3.118 1.00 . A C . 27 LEU HB3  1 1 
        9 12095 1 1 31 LEU HD11 H   5.919  -1.704   0.663 1.00 . A C . 27 LEU HD11 1 1 
        9 12096 1 1 31 LEU HD12 H   4.444  -2.636   0.411 1.00 . A C . 27 LEU HD12 1 1 
        9 12097 1 1 31 LEU HD13 H   5.529  -3.046   1.738 1.00 . A C . 27 LEU HD13 1 1 
        9 12098 1 1 31 LEU HD21 H   3.055  -0.484   0.575 1.00 . A C . 27 LEU HD21 1 1 
        9 12099 1 1 31 LEU HD22 H   4.590   0.370   0.732 1.00 . A C . 27 LEU HD22 1 1 
        9 12100 1 1 31 LEU HD23 H   3.331   0.588   1.948 1.00 . A C . 27 LEU HD23 1 1 
        9 12101 1 1 31 LEU HG   H   5.062  -0.885   2.786 1.00 . A C . 27 LEU HG   1 1 
        9 12102 1 1 31 LEU N    N   4.726  -3.737   3.807 1.00 . A C . 27 LEU N    1 1 
        9 12103 1 1 31 LEU O    O   1.804  -4.307   3.876 1.00 . A C . 27 LEU O    1 1 
        9 12104 1 1 32 SER C    C  -0.272  -3.064   6.232 1.00 . A C . 28 SER C    1 1 
        9 12105 1 1 32 SER CA   C   0.934  -3.970   6.468 1.00 . A C . 28 SER CA   1 1 
        9 12106 1 1 32 SER CB   C   1.140  -4.199   7.963 1.00 . A C . 28 SER CB   1 1 
        9 12107 1 1 32 SER H    H   2.714  -2.819   6.453 1.00 . A C . 28 SER H    1 1 
        9 12108 1 1 32 SER HA   H   0.767  -4.922   5.979 1.00 . A C . 28 SER HA   1 1 
        9 12109 1 1 32 SER HB2  H   1.362  -3.255   8.443 1.00 . A C . 28 SER HB2  1 1 
        9 12110 1 1 32 SER HB3  H   0.238  -4.615   8.389 1.00 . A C . 28 SER HB3  1 1 
        9 12111 1 1 32 SER HG   H   1.863  -5.935   8.514 1.00 . A C . 28 SER HG   1 1 
        9 12112 1 1 32 SER N    N   2.124  -3.368   5.884 1.00 . A C . 28 SER N    1 1 
        9 12113 1 1 32 SER O    O  -0.328  -1.950   6.752 1.00 . A C . 28 SER O    1 1 
        9 12114 1 1 32 SER OG   O   2.214  -5.092   8.197 1.00 . A C . 28 SER OG   1 1 
        9 12115 1 1 33 LEU C    C  -3.606  -2.990   5.801 1.00 . A C . 29 LEU C    1 1 
        9 12116 1 1 33 LEU CA   C  -2.347  -2.724   5.010 1.00 . A C . 29 LEU CA   1 1 
        9 12117 1 1 33 LEU CB   C  -2.618  -3.002   3.534 1.00 . A C . 29 LEU CB   1 1 
        9 12118 1 1 33 LEU CD1  C  -1.749  -3.577   1.270 1.00 . A C . 29 LEU CD1  1 1 
        9 12119 1 1 33 LEU CD2  C  -0.721  -1.696   2.553 1.00 . A C . 29 LEU CD2  1 1 
        9 12120 1 1 33 LEU CG   C  -1.379  -3.062   2.648 1.00 . A C . 29 LEU CG   1 1 
        9 12121 1 1 33 LEU H    H  -1.205  -4.497   5.204 1.00 . A C . 29 LEU H    1 1 
        9 12122 1 1 33 LEU HA   H  -2.085  -1.690   5.133 1.00 . A C . 29 LEU HA   1 1 
        9 12123 1 1 33 LEU HB2  H  -3.137  -3.947   3.458 1.00 . A C . 29 LEU HB2  1 1 
        9 12124 1 1 33 LEU HB3  H  -3.266  -2.221   3.156 1.00 . A C . 29 LEU HB3  1 1 
        9 12125 1 1 33 LEU HD11 H  -2.058  -4.611   1.342 1.00 . A C . 29 LEU HD11 1 1 
        9 12126 1 1 33 LEU HD12 H  -0.894  -3.501   0.615 1.00 . A C . 29 LEU HD12 1 1 
        9 12127 1 1 33 LEU HD13 H  -2.562  -2.989   0.873 1.00 . A C . 29 LEU HD13 1 1 
        9 12128 1 1 33 LEU HD21 H  -0.425  -1.369   3.538 1.00 . A C . 29 LEU HD21 1 1 
        9 12129 1 1 33 LEU HD22 H  -1.421  -0.987   2.134 1.00 . A C . 29 LEU HD22 1 1 
        9 12130 1 1 33 LEU HD23 H   0.150  -1.760   1.918 1.00 . A C . 29 LEU HD23 1 1 
        9 12131 1 1 33 LEU HG   H  -0.668  -3.750   3.081 1.00 . A C . 29 LEU HG   1 1 
        9 12132 1 1 33 LEU N    N  -1.236  -3.550   5.466 1.00 . A C . 29 LEU N    1 1 
        9 12133 1 1 33 LEU O    O  -3.988  -4.142   6.013 1.00 . A C . 29 LEU O    1 1 
        9 12134 1 1 34 SER C    C  -6.367  -0.764   6.591 1.00 . A C . 30 SER C    1 1 
        9 12135 1 1 34 SER CA   C  -5.547  -2.026   6.850 1.00 . A C . 30 SER CA   1 1 
        9 12136 1 1 34 SER CB   C  -5.421  -2.302   8.351 1.00 . A C . 30 SER CB   1 1 
        9 12137 1 1 34 SER H    H  -3.827  -1.032   6.157 1.00 . A C . 30 SER H    1 1 
        9 12138 1 1 34 SER HA   H  -6.035  -2.859   6.379 1.00 . A C . 30 SER HA   1 1 
        9 12139 1 1 34 SER HB2  H  -6.397  -2.232   8.811 1.00 . A C . 30 SER HB2  1 1 
        9 12140 1 1 34 SER HB3  H  -5.022  -3.297   8.499 1.00 . A C . 30 SER HB3  1 1 
        9 12141 1 1 34 SER HG   H  -3.650  -1.539   8.700 1.00 . A C . 30 SER HG   1 1 
        9 12142 1 1 34 SER N    N  -4.246  -1.918   6.240 1.00 . A C . 30 SER N    1 1 
        9 12143 1 1 34 SER O    O  -5.844   0.353   6.656 1.00 . A C . 30 SER O    1 1 
        9 12144 1 1 34 SER OG   O  -4.559  -1.368   8.972 1.00 . A C . 30 SER OG   1 1 
        9 12145 1 1 35 MET C    C  -9.686   0.191   6.994 1.00 . A C . 31 MET C    1 1 
        9 12146 1 1 35 MET CA   C  -8.541   0.169   5.997 1.00 . A C . 31 MET CA   1 1 
        9 12147 1 1 35 MET CB   C  -9.117   0.081   4.582 1.00 . A C . 31 MET CB   1 1 
        9 12148 1 1 35 MET CE   C -10.083   1.497   1.903 1.00 . A C . 31 MET CE   1 1 
        9 12149 1 1 35 MET CG   C  -8.106   0.352   3.482 1.00 . A C . 31 MET CG   1 1 
        9 12150 1 1 35 MET H    H  -7.997  -1.862   6.224 1.00 . A C . 31 MET H    1 1 
        9 12151 1 1 35 MET HA   H  -7.975   1.083   6.094 1.00 . A C . 31 MET HA   1 1 
        9 12152 1 1 35 MET HB2  H  -9.518  -0.909   4.432 1.00 . A C . 31 MET HB2  1 1 
        9 12153 1 1 35 MET HB3  H  -9.918   0.800   4.490 1.00 . A C . 31 MET HB3  1 1 
        9 12154 1 1 35 MET HE1  H -10.580   1.565   0.947 1.00 . A C . 31 MET HE1  1 1 
        9 12155 1 1 35 MET HE2  H  -9.626   2.445   2.141 1.00 . A C . 31 MET HE2  1 1 
        9 12156 1 1 35 MET HE3  H -10.804   1.242   2.665 1.00 . A C . 31 MET HE3  1 1 
        9 12157 1 1 35 MET HG2  H  -7.716   1.349   3.613 1.00 . A C . 31 MET HG2  1 1 
        9 12158 1 1 35 MET HG3  H  -7.302  -0.363   3.568 1.00 . A C . 31 MET HG3  1 1 
        9 12159 1 1 35 MET N    N  -7.644  -0.949   6.269 1.00 . A C . 31 MET N    1 1 
        9 12160 1 1 35 MET O    O -10.365  -0.819   7.198 1.00 . A C . 31 MET O    1 1 
        9 12161 1 1 35 MET SD   S  -8.820   0.225   1.828 1.00 . A C . 31 MET SD   1 1 
        9 12162 1 1 36 ASN C    C -11.737   2.816   8.222 1.00 . A C . 32 ASN C    1 1 
        9 12163 1 1 36 ASN CA   C -11.020   1.508   8.522 1.00 . A C . 32 ASN CA   1 1 
        9 12164 1 1 36 ASN CB   C -10.563   1.485   9.983 1.00 . A C . 32 ASN CB   1 1 
        9 12165 1 1 36 ASN CG   C -11.732   1.447  10.953 1.00 . A C . 32 ASN CG   1 1 
        9 12166 1 1 36 ASN H    H  -9.273   2.082   7.477 1.00 . A C . 32 ASN H    1 1 
        9 12167 1 1 36 ASN HA   H -11.706   0.690   8.355 1.00 . A C . 32 ASN HA   1 1 
        9 12168 1 1 36 ASN HB2  H  -9.952   0.607  10.150 1.00 . A C . 32 ASN HB2  1 1 
        9 12169 1 1 36 ASN HB3  H  -9.979   2.373  10.184 1.00 . A C . 32 ASN HB3  1 1 
        9 12170 1 1 36 ASN HD21 H -11.805   3.435  10.992 1.00 . A C . 32 ASN HD21 1 1 
        9 12171 1 1 36 ASN HD22 H -12.986   2.613  11.963 1.00 . A C . 32 ASN HD22 1 1 
        9 12172 1 1 36 ASN N    N  -9.896   1.335   7.619 1.00 . A C . 32 ASN N    1 1 
        9 12173 1 1 36 ASN ND2  N -12.221   2.615  11.344 1.00 . A C . 32 ASN ND2  1 1 
        9 12174 1 1 36 ASN O    O -11.358   3.877   8.726 1.00 . A C . 32 ASN O    1 1 
        9 12175 1 1 36 ASN OD1  O -12.194   0.376  11.345 1.00 . A C . 32 ASN OD1  1 1 
        9 12176 1 1 37 GLY C    C -12.819   4.921   6.216 1.00 . A C . 33 GLY C    1 1 
        9 12177 1 1 37 GLY CA   C -13.560   3.893   7.054 1.00 . A C . 33 GLY CA   1 1 
        9 12178 1 1 37 GLY H    H -12.966   1.868   6.969 1.00 . A C . 33 GLY H    1 1 
        9 12179 1 1 37 GLY HA2  H -14.431   3.564   6.504 1.00 . A C . 33 GLY HA2  1 1 
        9 12180 1 1 37 GLY HA3  H -13.884   4.358   7.976 1.00 . A C . 33 GLY HA3  1 1 
        9 12181 1 1 37 GLY N    N -12.754   2.734   7.378 1.00 . A C . 33 GLY N    1 1 
        9 12182 1 1 37 GLY O    O -12.783   4.821   4.991 1.00 . A C . 33 GLY O    1 1 
        9 12183 1 1 38 ASN C    C -10.082   6.956   6.246 1.00 . A C . 34 ASN C    1 1 
        9 12184 1 1 38 ASN CA   C -11.599   7.025   6.190 1.00 . A C . 34 ASN CA   1 1 
        9 12185 1 1 38 ASN CB   C -12.032   8.337   6.840 1.00 . A C . 34 ASN CB   1 1 
        9 12186 1 1 38 ASN CG   C -11.629   8.414   8.306 1.00 . A C . 34 ASN CG   1 1 
        9 12187 1 1 38 ASN H    H -12.177   5.858   7.856 1.00 . A C . 34 ASN H    1 1 
        9 12188 1 1 38 ASN HA   H -11.921   7.014   5.163 1.00 . A C . 34 ASN HA   1 1 
        9 12189 1 1 38 ASN HB2  H -11.570   9.160   6.315 1.00 . A C . 34 ASN HB2  1 1 
        9 12190 1 1 38 ASN HB3  H -13.105   8.429   6.774 1.00 . A C . 34 ASN HB3  1 1 
        9 12191 1 1 38 ASN HD21 H  -9.725   8.752   7.798 1.00 . A C . 34 ASN HD21 1 1 
        9 12192 1 1 38 ASN HD22 H -10.070   8.721   9.506 1.00 . A C . 34 ASN HD22 1 1 
        9 12193 1 1 38 ASN N    N -12.218   5.898   6.877 1.00 . A C . 34 ASN N    1 1 
        9 12194 1 1 38 ASN ND2  N -10.349   8.652   8.567 1.00 . A C . 34 ASN ND2  1 1 
        9 12195 1 1 38 ASN O    O  -9.408   7.975   6.089 1.00 . A C . 34 ASN O    1 1 
        9 12196 1 1 38 ASN OD1  O -12.449   8.200   9.196 1.00 . A C . 34 ASN OD1  1 1 
        9 12197 1 1 39 GLN C    C  -7.466   4.511   6.060 1.00 . A C . 35 GLN C    1 1 
        9 12198 1 1 39 GLN CA   C  -8.127   5.683   6.764 1.00 . A C . 35 GLN CA   1 1 
        9 12199 1 1 39 GLN CB   C  -7.914   5.560   8.273 1.00 . A C . 35 GLN CB   1 1 
        9 12200 1 1 39 GLN CD   C  -6.225   5.330  10.154 1.00 . A C . 35 GLN CD   1 1 
        9 12201 1 1 39 GLN CG   C  -6.448   5.534   8.666 1.00 . A C . 35 GLN CG   1 1 
        9 12202 1 1 39 GLN H    H -10.073   4.976   6.390 1.00 . A C . 35 GLN H    1 1 
        9 12203 1 1 39 GLN HA   H  -7.657   6.594   6.427 1.00 . A C . 35 GLN HA   1 1 
        9 12204 1 1 39 GLN HB2  H  -8.384   6.403   8.762 1.00 . A C . 35 GLN HB2  1 1 
        9 12205 1 1 39 GLN HB3  H  -8.376   4.646   8.619 1.00 . A C . 35 GLN HB3  1 1 
        9 12206 1 1 39 GLN HE21 H  -7.926   6.269  10.581 1.00 . A C . 35 GLN HE21 1 1 
        9 12207 1 1 39 GLN HE22 H  -7.022   5.679  11.939 1.00 . A C . 35 GLN HE22 1 1 
        9 12208 1 1 39 GLN HG2  H  -5.959   4.734   8.126 1.00 . A C . 35 GLN HG2  1 1 
        9 12209 1 1 39 GLN HG3  H  -6.003   6.478   8.379 1.00 . A C . 35 GLN HG3  1 1 
        9 12210 1 1 39 GLN N    N  -9.537   5.782   6.466 1.00 . A C . 35 GLN N    1 1 
        9 12211 1 1 39 GLN NE2  N  -7.150   5.808  10.972 1.00 . A C . 35 GLN NE2  1 1 
        9 12212 1 1 39 GLN O    O  -8.070   3.456   5.858 1.00 . A C . 35 GLN O    1 1 
        9 12213 1 1 39 GLN OE1  O  -5.218   4.759  10.567 1.00 . A C . 35 GLN OE1  1 1 
        9 12214 1 1 40 LEU C    C  -4.054   3.786   5.995 1.00 . A C . 36 LEU C    1 1 
        9 12215 1 1 40 LEU CA   C  -5.346   3.699   5.195 1.00 . A C . 36 LEU CA   1 1 
        9 12216 1 1 40 LEU CB   C  -5.096   3.892   3.687 1.00 . A C . 36 LEU CB   1 1 
        9 12217 1 1 40 LEU CD1  C  -2.816   2.821   3.317 1.00 . A C . 36 LEU CD1  1 1 
        9 12218 1 1 40 LEU CD2  C  -4.869   1.413   3.244 1.00 . A C . 36 LEU CD2  1 1 
        9 12219 1 1 40 LEU CG   C  -4.293   2.789   2.954 1.00 . A C . 36 LEU CG   1 1 
        9 12220 1 1 40 LEU H    H  -5.867   5.644   5.760 1.00 . A C . 36 LEU H    1 1 
        9 12221 1 1 40 LEU HA   H  -5.816   2.743   5.373 1.00 . A C . 36 LEU HA   1 1 
        9 12222 1 1 40 LEU HB2  H  -6.061   3.977   3.206 1.00 . A C . 36 LEU HB2  1 1 
        9 12223 1 1 40 LEU HB3  H  -4.573   4.827   3.556 1.00 . A C . 36 LEU HB3  1 1 
        9 12224 1 1 40 LEU HD11 H  -2.398   3.778   3.045 1.00 . A C . 36 LEU HD11 1 1 
        9 12225 1 1 40 LEU HD12 H  -2.298   2.037   2.783 1.00 . A C . 36 LEU HD12 1 1 
        9 12226 1 1 40 LEU HD13 H  -2.702   2.667   4.380 1.00 . A C . 36 LEU HD13 1 1 
        9 12227 1 1 40 LEU HD21 H  -4.279   0.664   2.738 1.00 . A C . 36 LEU HD21 1 1 
        9 12228 1 1 40 LEU HD22 H  -5.887   1.368   2.889 1.00 . A C . 36 LEU HD22 1 1 
        9 12229 1 1 40 LEU HD23 H  -4.849   1.230   4.307 1.00 . A C . 36 LEU HD23 1 1 
        9 12230 1 1 40 LEU HG   H  -4.367   2.957   1.889 1.00 . A C . 36 LEU HG   1 1 
        9 12231 1 1 40 LEU N    N  -6.221   4.736   5.688 1.00 . A C . 36 LEU N    1 1 
        9 12232 1 1 40 LEU O    O  -3.272   4.718   5.817 1.00 . A C . 36 LEU O    1 1 
        9 12233 1 1 41 LYS C    C  -1.815   1.635   7.304 1.00 . A C . 37 LYS C    1 1 
        9 12234 1 1 41 LYS CA   C  -2.663   2.820   7.726 1.00 . A C . 37 LYS CA   1 1 
        9 12235 1 1 41 LYS CB   C  -3.010   2.741   9.223 1.00 . A C . 37 LYS CB   1 1 
        9 12236 1 1 41 LYS CD   C  -4.187   1.546  11.095 1.00 . A C . 37 LYS CD   1 1 
        9 12237 1 1 41 LYS CE   C  -5.141   0.420  11.463 1.00 . A C . 37 LYS CE   1 1 
        9 12238 1 1 41 LYS CG   C  -3.980   1.630   9.591 1.00 . A C . 37 LYS CG   1 1 
        9 12239 1 1 41 LYS H    H  -4.549   2.156   7.032 1.00 . A C . 37 LYS H    1 1 
        9 12240 1 1 41 LYS HA   H  -2.091   3.740   7.550 1.00 . A C . 37 LYS HA   1 1 
        9 12241 1 1 41 LYS HB2  H  -2.097   2.583   9.779 1.00 . A C . 37 LYS HB2  1 1 
        9 12242 1 1 41 LYS HB3  H  -3.446   3.683   9.527 1.00 . A C . 37 LYS HB3  1 1 
        9 12243 1 1 41 LYS HD2  H  -3.234   1.368  11.571 1.00 . A C . 37 LYS HD2  1 1 
        9 12244 1 1 41 LYS HD3  H  -4.598   2.482  11.444 1.00 . A C . 37 LYS HD3  1 1 
        9 12245 1 1 41 LYS HE2  H  -6.096   0.609  10.999 1.00 . A C . 37 LYS HE2  1 1 
        9 12246 1 1 41 LYS HE3  H  -4.739  -0.511  11.089 1.00 . A C . 37 LYS HE3  1 1 
        9 12247 1 1 41 LYS HG2  H  -4.930   1.825   9.120 1.00 . A C . 37 LYS HG2  1 1 
        9 12248 1 1 41 LYS HG3  H  -3.586   0.688   9.236 1.00 . A C . 37 LYS HG3  1 1 
        9 12249 1 1 41 LYS HZ1  H  -4.432   0.082  13.398 1.00 . A C . 37 LYS HZ1  1 1 
        9 12250 1 1 41 LYS HZ2  H  -6.019  -0.445  13.147 1.00 . A C . 37 LYS HZ2  1 1 
        9 12251 1 1 41 LYS HZ3  H  -5.694   1.206  13.317 1.00 . A C . 37 LYS HZ3  1 1 
        9 12252 1 1 41 LYS N    N  -3.870   2.856   6.913 1.00 . A C . 37 LYS N    1 1 
        9 12253 1 1 41 LYS NZ   N  -5.334   0.308  12.933 1.00 . A C . 37 LYS NZ   1 1 
        9 12254 1 1 41 LYS O    O  -2.131   0.478   7.592 1.00 . A C . 37 LYS O    1 1 
        9 12255 1 1 42 ALA C    C   1.431   1.040   7.064 1.00 . A C . 38 ALA C    1 1 
        9 12256 1 1 42 ALA CA   C   0.196   0.915   6.201 1.00 . A C . 38 ALA CA   1 1 
        9 12257 1 1 42 ALA CB   C   0.538   1.045   4.724 1.00 . A C . 38 ALA CB   1 1 
        9 12258 1 1 42 ALA H    H  -0.604   2.860   6.301 1.00 . A C . 38 ALA H    1 1 
        9 12259 1 1 42 ALA HA   H  -0.256  -0.056   6.366 1.00 . A C . 38 ALA HA   1 1 
        9 12260 1 1 42 ALA HB1  H   0.873   2.051   4.521 1.00 . A C . 38 ALA HB1  1 1 
        9 12261 1 1 42 ALA HB2  H  -0.338   0.830   4.132 1.00 . A C . 38 ALA HB2  1 1 
        9 12262 1 1 42 ALA HB3  H   1.323   0.347   4.474 1.00 . A C . 38 ALA HB3  1 1 
        9 12263 1 1 42 ALA N    N  -0.752   1.928   6.588 1.00 . A C . 38 ALA N    1 1 
        9 12264 1 1 42 ALA O    O   2.076   2.086   7.091 1.00 . A C . 38 ALA O    1 1 
        9 12265 1 1 43 THR C    C   4.003  -0.824   8.058 1.00 . A C . 39 THR C    1 1 
        9 12266 1 1 43 THR CA   C   2.891   0.009   8.670 1.00 . A C . 39 THR CA   1 1 
        9 12267 1 1 43 THR CB   C   2.551  -0.524  10.074 1.00 . A C . 39 THR CB   1 1 
        9 12268 1 1 43 THR CG2  C   1.425   0.282  10.706 1.00 . A C . 39 THR CG2  1 1 
        9 12269 1 1 43 THR H    H   1.174  -0.806   7.760 1.00 . A C . 39 THR H    1 1 
        9 12270 1 1 43 THR HA   H   3.228   1.031   8.764 1.00 . A C . 39 THR HA   1 1 
        9 12271 1 1 43 THR HB   H   3.428  -0.441  10.697 1.00 . A C . 39 THR HB   1 1 
        9 12272 1 1 43 THR HG1  H   2.934  -2.420   9.722 1.00 . A C . 39 THR HG1  1 1 
        9 12273 1 1 43 THR HG21 H   0.542   0.212  10.089 1.00 . A C . 39 THR HG21 1 1 
        9 12274 1 1 43 THR HG22 H   1.725   1.316  10.787 1.00 . A C . 39 THR HG22 1 1 
        9 12275 1 1 43 THR HG23 H   1.210  -0.109  11.690 1.00 . A C . 39 THR HG23 1 1 
        9 12276 1 1 43 THR N    N   1.736  -0.004   7.803 1.00 . A C . 39 THR N    1 1 
        9 12277 1 1 43 THR O    O   3.754  -1.896   7.504 1.00 . A C . 39 THR O    1 1 
        9 12278 1 1 43 THR OG1  O   2.165  -1.897   9.989 1.00 . A C . 39 THR OG1  1 1 
        9 12279 1 1 44 SER C    C   7.253  -1.580   8.620 1.00 . A C . 40 SER C    1 1 
        9 12280 1 1 44 SER CA   C   6.352  -0.989   7.555 1.00 . A C . 40 SER CA   1 1 
        9 12281 1 1 44 SER CB   C   7.126  -0.001   6.693 1.00 . A C . 40 SER CB   1 1 
        9 12282 1 1 44 SER H    H   5.355   0.491   8.670 1.00 . A C . 40 SER H    1 1 
        9 12283 1 1 44 SER HA   H   5.990  -1.786   6.925 1.00 . A C . 40 SER HA   1 1 
        9 12284 1 1 44 SER HB2  H   6.534   0.251   5.824 1.00 . A C . 40 SER HB2  1 1 
        9 12285 1 1 44 SER HB3  H   7.324   0.890   7.262 1.00 . A C . 40 SER HB3  1 1 
        9 12286 1 1 44 SER HG   H   8.202  -1.433   5.906 1.00 . A C . 40 SER HG   1 1 
        9 12287 1 1 44 SER N    N   5.215  -0.332   8.157 1.00 . A C . 40 SER N    1 1 
        9 12288 1 1 44 SER O    O   7.772  -0.866   9.479 1.00 . A C . 40 SER O    1 1 
        9 12289 1 1 44 SER OG   O   8.357  -0.550   6.255 1.00 . A C . 40 SER OG   1 1 
        9 12290 1 1 45 SER C    C   9.690  -3.700   8.730 1.00 . A C . 41 SER C    1 1 
        9 12291 1 1 45 SER CA   C   8.351  -3.558   9.442 1.00 . A C . 41 SER CA   1 1 
        9 12292 1 1 45 SER CB   C   7.803  -4.922   9.880 1.00 . A C . 41 SER CB   1 1 
        9 12293 1 1 45 SER H    H   6.890  -3.414   7.934 1.00 . A C . 41 SER H    1 1 
        9 12294 1 1 45 SER HA   H   8.490  -2.933  10.310 1.00 . A C . 41 SER HA   1 1 
        9 12295 1 1 45 SER HB2  H   6.864  -4.778  10.390 1.00 . A C . 41 SER HB2  1 1 
        9 12296 1 1 45 SER HB3  H   7.645  -5.537   9.010 1.00 . A C . 41 SER HB3  1 1 
        9 12297 1 1 45 SER HG   H   8.374  -5.505  11.667 1.00 . A C . 41 SER HG   1 1 
        9 12298 1 1 45 SER N    N   7.417  -2.888   8.571 1.00 . A C . 41 SER N    1 1 
        9 12299 1 1 45 SER O    O   9.791  -3.386   7.530 1.00 . A C . 41 SER O    1 1 
        9 12300 1 1 45 SER OG   O   8.695  -5.592  10.759 1.00 . A C . 41 SER OG   1 1 
        9 12301 1 1 46 ASN C    C  12.738  -2.881   9.234 1.00 . A C . 42 ASN C    1 1 
        9 12302 1 1 46 ASN CA   C  12.087  -4.240   9.048 1.00 . A C . 42 ASN CA   1 1 
        9 12303 1 1 46 ASN CB   C  12.242  -4.715   7.598 1.00 . A C . 42 ASN CB   1 1 
        9 12304 1 1 46 ASN CG   C  11.989  -6.197   7.430 1.00 . A C . 42 ASN CG   1 1 
        9 12305 1 1 46 ASN H    H  10.464  -4.544  10.368 1.00 . A C . 42 ASN H    1 1 
        9 12306 1 1 46 ASN HA   H  12.592  -4.943   9.695 1.00 . A C . 42 ASN HA   1 1 
        9 12307 1 1 46 ASN HB2  H  11.540  -4.180   6.978 1.00 . A C . 42 ASN HB2  1 1 
        9 12308 1 1 46 ASN HB3  H  13.242  -4.501   7.264 1.00 . A C . 42 ASN HB3  1 1 
        9 12309 1 1 46 ASN HD21 H  12.903  -6.600   9.151 1.00 . A C . 42 ASN HD21 1 1 
        9 12310 1 1 46 ASN HD22 H  12.270  -7.967   8.292 1.00 . A C . 42 ASN HD22 1 1 
        9 12311 1 1 46 ASN N    N  10.688  -4.191   9.478 1.00 . A C . 42 ASN N    1 1 
        9 12312 1 1 46 ASN ND2  N  12.431  -7.001   8.385 1.00 . A C . 42 ASN ND2  1 1 
        9 12313 1 1 46 ASN O    O  13.681  -2.531   8.532 1.00 . A C . 42 ASN O    1 1 
        9 12314 1 1 46 ASN OD1  O  11.429  -6.621   6.427 1.00 . A C . 42 ASN OD1  1 1 
        9 12315 1 1 47 ALA C    C  12.783   0.160   9.379 1.00 . A C . 43 ALA C    1 1 
        9 12316 1 1 47 ALA CA   C  12.757  -0.811  10.559 1.00 . A C . 43 ALA CA   1 1 
        9 12317 1 1 47 ALA CB   C  14.146  -0.979  11.152 1.00 . A C . 43 ALA CB   1 1 
        9 12318 1 1 47 ALA H    H  11.408  -2.439  10.657 1.00 . A C . 43 ALA H    1 1 
        9 12319 1 1 47 ALA HA   H  12.120  -0.398  11.327 1.00 . A C . 43 ALA HA   1 1 
        9 12320 1 1 47 ALA HB1  H  14.502  -0.026  11.514 1.00 . A C . 43 ALA HB1  1 1 
        9 12321 1 1 47 ALA HB2  H  14.818  -1.351  10.393 1.00 . A C . 43 ALA HB2  1 1 
        9 12322 1 1 47 ALA HB3  H  14.103  -1.682  11.970 1.00 . A C . 43 ALA HB3  1 1 
        9 12323 1 1 47 ALA N    N  12.206  -2.115  10.186 1.00 . A C . 43 ALA N    1 1 
        9 12324 1 1 47 ALA O    O  13.610   1.074   9.326 1.00 . A C . 43 ALA O    1 1 
        9 12325 1 1 48 GLY C    C  12.717   0.455   6.163 1.00 . A C . 44 GLY C    1 1 
        9 12326 1 1 48 GLY CA   C  11.782   0.846   7.293 1.00 . A C . 44 GLY CA   1 1 
        9 12327 1 1 48 GLY H    H  11.253  -0.795   8.520 1.00 . A C . 44 GLY H    1 1 
        9 12328 1 1 48 GLY HA2  H  10.766   0.831   6.923 1.00 . A C . 44 GLY HA2  1 1 
        9 12329 1 1 48 GLY HA3  H  12.024   1.851   7.613 1.00 . A C . 44 GLY HA3  1 1 
        9 12330 1 1 48 GLY N    N  11.873  -0.041   8.435 1.00 . A C . 44 GLY N    1 1 
        9 12331 1 1 48 GLY O    O  12.956   1.249   5.253 1.00 . A C . 44 GLY O    1 1 
        9 12332 1 1 49 TYR C    C  13.333  -1.341   3.843 1.00 . A C . 45 TYR C    1 1 
        9 12333 1 1 49 TYR CA   C  14.102  -1.278   5.150 1.00 . A C . 45 TYR CA   1 1 
        9 12334 1 1 49 TYR CB   C  14.617  -2.676   5.491 1.00 . A C . 45 TYR CB   1 1 
        9 12335 1 1 49 TYR CD1  C  16.619  -3.861   6.449 1.00 . A C . 45 TYR CD1  1 1 
        9 12336 1 1 49 TYR CD2  C  16.315  -1.565   7.010 1.00 . A C . 45 TYR CD2  1 1 
        9 12337 1 1 49 TYR CE1  C  17.769  -3.898   7.206 1.00 . A C . 45 TYR CE1  1 1 
        9 12338 1 1 49 TYR CE2  C  17.467  -1.595   7.771 1.00 . A C . 45 TYR CE2  1 1 
        9 12339 1 1 49 TYR CG   C  15.871  -2.698   6.336 1.00 . A C . 45 TYR CG   1 1 
        9 12340 1 1 49 TYR CZ   C  18.190  -2.765   7.865 1.00 . A C . 45 TYR CZ   1 1 
        9 12341 1 1 49 TYR H    H  13.090  -1.317   7.013 1.00 . A C . 45 TYR H    1 1 
        9 12342 1 1 49 TYR HA   H  14.941  -0.613   5.030 1.00 . A C . 45 TYR HA   1 1 
        9 12343 1 1 49 TYR HB2  H  13.849  -3.205   6.033 1.00 . A C . 45 TYR HB2  1 1 
        9 12344 1 1 49 TYR HB3  H  14.828  -3.204   4.571 1.00 . A C . 45 TYR HB3  1 1 
        9 12345 1 1 49 TYR HD1  H  16.287  -4.750   5.932 1.00 . A C . 45 TYR HD1  1 1 
        9 12346 1 1 49 TYR HD2  H  15.745  -0.651   6.935 1.00 . A C . 45 TYR HD2  1 1 
        9 12347 1 1 49 TYR HE1  H  18.336  -4.814   7.281 1.00 . A C . 45 TYR HE1  1 1 
        9 12348 1 1 49 TYR HE2  H  17.796  -0.707   8.287 1.00 . A C . 45 TYR HE2  1 1 
        9 12349 1 1 49 TYR HH   H  19.162  -2.420   9.488 1.00 . A C . 45 TYR HH   1 1 
        9 12350 1 1 49 TYR N    N  13.258  -0.757   6.225 1.00 . A C . 45 TYR N    1 1 
        9 12351 1 1 49 TYR O    O  12.143  -1.642   3.829 1.00 . A C . 45 TYR O    1 1 
        9 12352 1 1 49 TYR OH   O  19.341  -2.802   8.618 1.00 . A C . 45 TYR OH   1 1 
        9 12353 1 1 50 GLY C    C  13.487  -2.533   0.887 1.00 . A C . 46 GLY C    1 1 
        9 12354 1 1 50 GLY CA   C  13.426  -1.126   1.444 1.00 . A C . 46 GLY CA   1 1 
        9 12355 1 1 50 GLY H    H  14.965  -0.784   2.844 1.00 . A C . 46 GLY H    1 1 
        9 12356 1 1 50 GLY HA2  H  12.394  -0.812   1.507 1.00 . A C . 46 GLY HA2  1 1 
        9 12357 1 1 50 GLY HA3  H  13.955  -0.462   0.781 1.00 . A C . 46 GLY HA3  1 1 
        9 12358 1 1 50 GLY N    N  14.027  -1.048   2.756 1.00 . A C . 46 GLY N    1 1 
        9 12359 1 1 50 GLY O    O  13.860  -3.461   1.604 1.00 . A C . 46 GLY O    1 1 
        9 12360 1 1 51 ILE C    C  14.304  -4.821  -0.786 1.00 . A C . 47 ILE C    1 1 
        9 12361 1 1 51 ILE CA   C  13.086  -3.984  -1.058 1.00 . A C . 47 ILE CA   1 1 
        9 12362 1 1 51 ILE CB   C  13.052  -3.871  -2.576 1.00 . A C . 47 ILE CB   1 1 
        9 12363 1 1 51 ILE CD1  C  12.219  -2.501  -4.522 1.00 . A C . 47 ILE CD1  1 1 
        9 12364 1 1 51 ILE CG1  C  12.185  -2.712  -3.030 1.00 . A C . 47 ILE CG1  1 1 
        9 12365 1 1 51 ILE CG2  C  12.564  -5.176  -3.192 1.00 . A C . 47 ILE CG2  1 1 
        9 12366 1 1 51 ILE H    H  12.963  -1.872  -0.922 1.00 . A C . 47 ILE H    1 1 
        9 12367 1 1 51 ILE HA   H  12.199  -4.497  -0.723 1.00 . A C . 47 ILE HA   1 1 
        9 12368 1 1 51 ILE HB   H  14.070  -3.713  -2.896 1.00 . A C . 47 ILE HB   1 1 
        9 12369 1 1 51 ILE HD11 H  11.660  -1.614  -4.774 1.00 . A C . 47 ILE HD11 1 1 
        9 12370 1 1 51 ILE HD12 H  11.783  -3.355  -5.015 1.00 . A C . 47 ILE HD12 1 1 
        9 12371 1 1 51 ILE HD13 H  13.243  -2.383  -4.843 1.00 . A C . 47 ILE HD13 1 1 
        9 12372 1 1 51 ILE HG12 H  11.161  -2.906  -2.742 1.00 . A C . 47 ILE HG12 1 1 
        9 12373 1 1 51 ILE HG13 H  12.526  -1.802  -2.556 1.00 . A C . 47 ILE HG13 1 1 
        9 12374 1 1 51 ILE HG21 H  11.571  -5.397  -2.829 1.00 . A C . 47 ILE HG21 1 1 
        9 12375 1 1 51 ILE HG22 H  13.234  -5.978  -2.918 1.00 . A C . 47 ILE HG22 1 1 
        9 12376 1 1 51 ILE HG23 H  12.540  -5.079  -4.268 1.00 . A C . 47 ILE HG23 1 1 
        9 12377 1 1 51 ILE N    N  13.164  -2.674  -0.400 1.00 . A C . 47 ILE N    1 1 
        9 12378 1 1 51 ILE O    O  14.206  -5.933  -0.304 1.00 . A C . 47 ILE O    1 1 
        9 12379 1 1 52 SER C    C  17.790  -4.143  -1.737 1.00 . A C . 48 SER C    1 1 
        9 12380 1 1 52 SER CA   C  16.709  -4.959  -1.033 1.00 . A C . 48 SER CA   1 1 
        9 12381 1 1 52 SER CB   C  16.643  -6.381  -1.607 1.00 . A C . 48 SER CB   1 1 
        9 12382 1 1 52 SER H    H  15.433  -3.389  -1.582 1.00 . A C . 48 SER H    1 1 
        9 12383 1 1 52 SER HA   H  16.926  -5.008   0.021 1.00 . A C . 48 SER HA   1 1 
        9 12384 1 1 52 SER HB2  H  15.748  -6.870  -1.234 1.00 . A C . 48 SER HB2  1 1 
        9 12385 1 1 52 SER HB3  H  16.601  -6.330  -2.684 1.00 . A C . 48 SER HB3  1 1 
        9 12386 1 1 52 SER HG   H  17.591  -8.084  -1.374 1.00 . A C . 48 SER HG   1 1 
        9 12387 1 1 52 SER N    N  15.445  -4.284  -1.182 1.00 . A C . 48 SER N    1 1 
        9 12388 1 1 52 SER O    O  18.638  -3.531  -1.087 1.00 . A C . 48 SER O    1 1 
        9 12389 1 1 52 SER OG   O  17.774  -7.146  -1.226 1.00 . A C . 48 SER OG   1 1 
        9 12390 1 1 53 TYR C    C  18.171  -3.169  -5.301 1.00 . A C . 49 TYR C    1 1 
        9 12391 1 1 53 TYR CA   C  18.667  -3.313  -3.856 1.00 . A C . 49 TYR CA   1 1 
        9 12392 1 1 53 TYR CB   C  20.048  -3.986  -3.827 1.00 . A C . 49 TYR CB   1 1 
        9 12393 1 1 53 TYR CD1  C  21.212  -1.747  -3.932 1.00 . A C . 49 TYR CD1  1 1 
        9 12394 1 1 53 TYR CD2  C  22.243  -3.591  -5.040 1.00 . A C . 49 TYR CD2  1 1 
        9 12395 1 1 53 TYR CE1  C  22.246  -0.926  -4.326 1.00 . A C . 49 TYR CE1  1 1 
        9 12396 1 1 53 TYR CE2  C  23.282  -2.770  -5.437 1.00 . A C . 49 TYR CE2  1 1 
        9 12397 1 1 53 TYR CG   C  21.187  -3.092  -4.280 1.00 . A C . 49 TYR CG   1 1 
        9 12398 1 1 53 TYR CZ   C  23.277  -1.440  -5.079 1.00 . A C . 49 TYR CZ   1 1 
        9 12399 1 1 53 TYR H    H  17.035  -4.618  -3.531 1.00 . A C . 49 TYR H    1 1 
        9 12400 1 1 53 TYR HA   H  18.739  -2.334  -3.411 1.00 . A C . 49 TYR HA   1 1 
        9 12401 1 1 53 TYR HB2  H  20.261  -4.304  -2.817 1.00 . A C . 49 TYR HB2  1 1 
        9 12402 1 1 53 TYR HB3  H  20.022  -4.852  -4.470 1.00 . A C . 49 TYR HB3  1 1 
        9 12403 1 1 53 TYR HD1  H  20.403  -1.343  -3.343 1.00 . A C . 49 TYR HD1  1 1 
        9 12404 1 1 53 TYR HD2  H  22.250  -4.633  -5.323 1.00 . A C . 49 TYR HD2  1 1 
        9 12405 1 1 53 TYR HE1  H  22.244   0.115  -4.044 1.00 . A C . 49 TYR HE1  1 1 
        9 12406 1 1 53 TYR HE2  H  24.090  -3.173  -6.028 1.00 . A C . 49 TYR HE2  1 1 
        9 12407 1 1 53 TYR HH   H  24.445   0.065  -4.797 1.00 . A C . 49 TYR HH   1 1 
        9 12408 1 1 53 TYR N    N  17.723  -4.096  -3.067 1.00 . A C . 49 TYR N    1 1 
        9 12409 1 1 53 TYR O    O  18.885  -3.490  -6.253 1.00 . A C . 49 TYR O    1 1 
        9 12410 1 1 53 TYR OH   O  24.312  -0.619  -5.468 1.00 . A C . 49 TYR OH   1 1 
        9 12411 1 1 54 GLU C    C  15.254  -1.486  -6.806 1.00 . A C . 50 GLU C    1 1 
        9 12412 1 1 54 GLU CA   C  16.339  -2.550  -6.790 1.00 . A C . 50 GLU CA   1 1 
        9 12413 1 1 54 GLU CB   C  15.769  -3.903  -7.240 1.00 . A C . 50 GLU CB   1 1 
        9 12414 1 1 54 GLU CD   C  14.704  -6.077  -6.520 1.00 . A C . 50 GLU CD   1 1 
        9 12415 1 1 54 GLU CG   C  14.996  -4.636  -6.155 1.00 . A C . 50 GLU CG   1 1 
        9 12416 1 1 54 GLU H    H  16.436  -2.381  -4.677 1.00 . A C . 50 GLU H    1 1 
        9 12417 1 1 54 GLU HA   H  17.112  -2.247  -7.477 1.00 . A C . 50 GLU HA   1 1 
        9 12418 1 1 54 GLU HB2  H  15.097  -3.738  -8.073 1.00 . A C . 50 GLU HB2  1 1 
        9 12419 1 1 54 GLU HB3  H  16.584  -4.536  -7.562 1.00 . A C . 50 GLU HB3  1 1 
        9 12420 1 1 54 GLU HG2  H  15.577  -4.621  -5.243 1.00 . A C . 50 GLU HG2  1 1 
        9 12421 1 1 54 GLU HG3  H  14.057  -4.123  -5.992 1.00 . A C . 50 GLU HG3  1 1 
        9 12422 1 1 54 GLU N    N  16.945  -2.675  -5.464 1.00 . A C . 50 GLU N    1 1 
        9 12423 1 1 54 GLU O    O  14.633  -1.210  -5.787 1.00 . A C . 50 GLU O    1 1 
        9 12424 1 1 54 GLU OE1  O  15.611  -6.924  -6.380 1.00 . A C . 50 GLU OE1  1 1 
        9 12425 1 1 54 GLU OE2  O  13.566  -6.374  -6.932 1.00 . A C . 50 GLU OE2  1 1 
        9 12426 1 1 55 ASP C    C  12.753  -0.380  -8.679 1.00 . A C . 51 ASP C    1 1 
        9 12427 1 1 55 ASP CA   C  14.056   0.177  -8.126 1.00 . A C . 51 ASP CA   1 1 
        9 12428 1 1 55 ASP CB   C  14.587   1.285  -9.044 1.00 . A C . 51 ASP CB   1 1 
        9 12429 1 1 55 ASP CG   C  14.815   0.819 -10.470 1.00 . A C . 51 ASP CG   1 1 
        9 12430 1 1 55 ASP H    H  15.563  -1.165  -8.755 1.00 . A C . 51 ASP H    1 1 
        9 12431 1 1 55 ASP HA   H  13.864   0.592  -7.148 1.00 . A C . 51 ASP HA   1 1 
        9 12432 1 1 55 ASP HB2  H  13.874   2.097  -9.065 1.00 . A C . 51 ASP HB2  1 1 
        9 12433 1 1 55 ASP HB3  H  15.528   1.647  -8.650 1.00 . A C . 51 ASP HB3  1 1 
        9 12434 1 1 55 ASP N    N  15.043  -0.883  -7.970 1.00 . A C . 51 ASP N    1 1 
        9 12435 1 1 55 ASP O    O  12.746  -1.107  -9.673 1.00 . A C . 51 ASP O    1 1 
        9 12436 1 1 55 ASP OD1  O  14.066   1.258 -11.371 1.00 . A C . 51 ASP OD1  1 1 
        9 12437 1 1 55 ASP OD2  O  15.746   0.015 -10.699 1.00 . A C . 51 ASP OD2  1 1 
        9 12438 1 1 56 LYS C    C   9.386   0.616  -8.583 1.00 . A C . 52 LYS C    1 1 
        9 12439 1 1 56 LYS CA   C  10.358  -0.538  -8.425 1.00 . A C . 52 LYS CA   1 1 
        9 12440 1 1 56 LYS CB   C   9.843  -1.531  -7.393 1.00 . A C . 52 LYS CB   1 1 
        9 12441 1 1 56 LYS CD   C  11.401  -3.412  -7.996 1.00 . A C . 52 LYS CD   1 1 
        9 12442 1 1 56 LYS CE   C  11.504  -4.827  -8.542 1.00 . A C . 52 LYS CE   1 1 
        9 12443 1 1 56 LYS CG   C   9.954  -2.982  -7.810 1.00 . A C . 52 LYS CG   1 1 
        9 12444 1 1 56 LYS H    H  11.708   0.540  -7.242 1.00 . A C . 52 LYS H    1 1 
        9 12445 1 1 56 LYS HA   H  10.469  -1.038  -9.373 1.00 . A C . 52 LYS HA   1 1 
        9 12446 1 1 56 LYS HB2  H  10.427  -1.410  -6.497 1.00 . A C . 52 LYS HB2  1 1 
        9 12447 1 1 56 LYS HB3  H   8.806  -1.313  -7.178 1.00 . A C . 52 LYS HB3  1 1 
        9 12448 1 1 56 LYS HD2  H  11.882  -2.733  -8.685 1.00 . A C . 52 LYS HD2  1 1 
        9 12449 1 1 56 LYS HD3  H  11.904  -3.369  -7.041 1.00 . A C . 52 LYS HD3  1 1 
        9 12450 1 1 56 LYS HE2  H  12.547  -5.090  -8.628 1.00 . A C . 52 LYS HE2  1 1 
        9 12451 1 1 56 LYS HE3  H  11.019  -5.500  -7.851 1.00 . A C . 52 LYS HE3  1 1 
        9 12452 1 1 56 LYS HG2  H   9.507  -3.586  -7.038 1.00 . A C . 52 LYS HG2  1 1 
        9 12453 1 1 56 LYS HG3  H   9.419  -3.124  -8.736 1.00 . A C . 52 LYS HG3  1 1 
        9 12454 1 1 56 LYS HZ1  H  11.318  -4.314 -10.557 1.00 . A C . 52 LYS HZ1  1 1 
        9 12455 1 1 56 LYS HZ2  H   9.852  -4.724  -9.814 1.00 . A C . 52 LYS HZ2  1 1 
        9 12456 1 1 56 LYS HZ3  H  10.957  -5.932 -10.224 1.00 . A C . 52 LYS HZ3  1 1 
        9 12457 1 1 56 LYS N    N  11.653  -0.052  -8.023 1.00 . A C . 52 LYS N    1 1 
        9 12458 1 1 56 LYS NZ   N  10.863  -4.958  -9.876 1.00 . A C . 52 LYS NZ   1 1 
        9 12459 1 1 56 LYS O    O   9.285   1.485  -7.716 1.00 . A C . 52 LYS O    1 1 
        9 12460 1 1 57 ASN C    C   6.362   1.303  -9.386 1.00 . A C . 53 ASN C    1 1 
        9 12461 1 1 57 ASN CA   C   7.705   1.644  -9.999 1.00 . A C . 53 ASN CA   1 1 
        9 12462 1 1 57 ASN CB   C   7.582   1.793 -11.515 1.00 . A C . 53 ASN CB   1 1 
        9 12463 1 1 57 ASN CG   C   6.365   2.586 -11.944 1.00 . A C . 53 ASN CG   1 1 
        9 12464 1 1 57 ASN H    H   8.793  -0.134 -10.319 1.00 . A C . 53 ASN H    1 1 
        9 12465 1 1 57 ASN HA   H   8.059   2.565  -9.573 1.00 . A C . 53 ASN HA   1 1 
        9 12466 1 1 57 ASN HB2  H   8.461   2.294 -11.892 1.00 . A C . 53 ASN HB2  1 1 
        9 12467 1 1 57 ASN HB3  H   7.517   0.808 -11.956 1.00 . A C . 53 ASN HB3  1 1 
        9 12468 1 1 57 ASN HD21 H   6.110   1.322 -13.442 1.00 . A C . 53 ASN HD21 1 1 
        9 12469 1 1 57 ASN HD22 H   4.916   2.579 -13.308 1.00 . A C . 53 ASN HD22 1 1 
        9 12470 1 1 57 ASN N    N   8.668   0.602  -9.688 1.00 . A C . 53 ASN N    1 1 
        9 12471 1 1 57 ASN ND2  N   5.739   2.126 -13.009 1.00 . A C . 53 ASN ND2  1 1 
        9 12472 1 1 57 ASN O    O   5.668   0.393  -9.838 1.00 . A C . 53 ASN O    1 1 
        9 12473 1 1 57 ASN OD1  O   5.977   3.573 -11.316 1.00 . A C . 53 ASN OD1  1 1 
        9 12474 1 1 58 TRP C    C   3.756   2.745  -7.646 1.00 . A C . 54 TRP C    1 1 
        9 12475 1 1 58 TRP CA   C   4.858   1.710  -7.539 1.00 . A C . 54 TRP CA   1 1 
        9 12476 1 1 58 TRP CB   C   5.299   1.635  -6.107 1.00 . A C . 54 TRP CB   1 1 
        9 12477 1 1 58 TRP CD1  C   5.931  -0.740  -5.493 1.00 . A C . 54 TRP CD1  1 1 
        9 12478 1 1 58 TRP CD2  C   3.880  -0.115  -4.942 1.00 . A C . 54 TRP CD2  1 1 
        9 12479 1 1 58 TRP CE2  C   4.051  -1.432  -4.510 1.00 . A C . 54 TRP CE2  1 1 
        9 12480 1 1 58 TRP CE3  C   2.682   0.526  -4.729 1.00 . A C . 54 TRP CE3  1 1 
        9 12481 1 1 58 TRP CG   C   5.076   0.305  -5.532 1.00 . A C . 54 TRP CG   1 1 
        9 12482 1 1 58 TRP CH2  C   1.854  -1.462  -3.672 1.00 . A C . 54 TRP CH2  1 1 
        9 12483 1 1 58 TRP CZ2  C   3.031  -2.124  -3.865 1.00 . A C . 54 TRP CZ2  1 1 
        9 12484 1 1 58 TRP CZ3  C   1.682  -0.141  -4.106 1.00 . A C . 54 TRP CZ3  1 1 
        9 12485 1 1 58 TRP H    H   6.554   2.810  -8.097 1.00 . A C . 54 TRP H    1 1 
        9 12486 1 1 58 TRP HA   H   4.483   0.748  -7.843 1.00 . A C . 54 TRP HA   1 1 
        9 12487 1 1 58 TRP HB2  H   6.351   1.874  -6.033 1.00 . A C . 54 TRP HB2  1 1 
        9 12488 1 1 58 TRP HB3  H   4.722   2.350  -5.535 1.00 . A C . 54 TRP HB3  1 1 
        9 12489 1 1 58 TRP HD1  H   6.934  -0.716  -5.894 1.00 . A C . 54 TRP HD1  1 1 
        9 12490 1 1 58 TRP HE1  H   5.753  -2.677  -4.677 1.00 . A C . 54 TRP HE1  1 1 
        9 12491 1 1 58 TRP HE3  H   2.532   1.542  -5.059 1.00 . A C . 54 TRP HE3  1 1 
        9 12492 1 1 58 TRP HH2  H   1.032  -1.952  -3.175 1.00 . A C . 54 TRP HH2  1 1 
        9 12493 1 1 58 TRP HZ2  H   3.141  -3.139  -3.532 1.00 . A C . 54 TRP HZ2  1 1 
        9 12494 1 1 58 TRP HZ3  H   0.738   0.354  -3.959 1.00 . A C . 54 TRP HZ3  1 1 
        9 12495 1 1 58 TRP N    N   6.010   2.032  -8.346 1.00 . A C . 54 TRP N    1 1 
        9 12496 1 1 58 TRP NE1  N   5.329  -1.803  -4.855 1.00 . A C . 54 TRP NE1  1 1 
        9 12497 1 1 58 TRP O    O   3.994   3.855  -8.115 1.00 . A C . 54 TRP O    1 1 
        9 12498 1 1 59 GLY C    C   0.254   2.940  -6.387 1.00 . A C . 55 GLY C    1 1 
        9 12499 1 1 59 GLY CA   C   1.494   3.368  -7.138 1.00 . A C . 55 GLY CA   1 1 
        9 12500 1 1 59 GLY H    H   2.377   1.466  -6.896 1.00 . A C . 55 GLY H    1 1 
        9 12501 1 1 59 GLY HA2  H   1.874   4.260  -6.675 1.00 . A C . 55 GLY HA2  1 1 
        9 12502 1 1 59 GLY HA3  H   1.221   3.589  -8.140 1.00 . A C . 55 GLY HA3  1 1 
        9 12503 1 1 59 GLY N    N   2.552   2.395  -7.180 1.00 . A C . 55 GLY N    1 1 
        9 12504 1 1 59 GLY O    O   0.080   1.777  -6.033 1.00 . A C . 55 GLY O    1 1 
        9 12505 1 1 60 ILE C    C  -3.000   4.358  -6.276 1.00 . A C . 56 ILE C    1 1 
        9 12506 1 1 60 ILE CA   C  -1.894   3.666  -5.502 1.00 . A C . 56 ILE CA   1 1 
        9 12507 1 1 60 ILE CB   C  -1.918   4.150  -4.041 1.00 . A C . 56 ILE CB   1 1 
        9 12508 1 1 60 ILE CD1  C  -0.740   3.839  -1.811 1.00 . A C . 56 ILE CD1  1 1 
        9 12509 1 1 60 ILE CG1  C  -0.798   3.477  -3.275 1.00 . A C . 56 ILE CG1  1 1 
        9 12510 1 1 60 ILE CG2  C  -3.261   3.842  -3.396 1.00 . A C . 56 ILE CG2  1 1 
        9 12511 1 1 60 ILE H    H  -0.354   4.840  -6.353 1.00 . A C . 56 ILE H    1 1 
        9 12512 1 1 60 ILE HA   H  -2.071   2.600  -5.511 1.00 . A C . 56 ILE HA   1 1 
        9 12513 1 1 60 ILE HB   H  -1.769   5.219  -4.029 1.00 . A C . 56 ILE HB   1 1 
        9 12514 1 1 60 ILE HD11 H   0.045   3.270  -1.334 1.00 . A C . 56 ILE HD11 1 1 
        9 12515 1 1 60 ILE HD12 H  -1.686   3.613  -1.343 1.00 . A C . 56 ILE HD12 1 1 
        9 12516 1 1 60 ILE HD13 H  -0.529   4.894  -1.709 1.00 . A C . 56 ILE HD13 1 1 
        9 12517 1 1 60 ILE HG12 H  -0.934   2.410  -3.353 1.00 . A C . 56 ILE HG12 1 1 
        9 12518 1 1 60 ILE HG13 H   0.144   3.755  -3.724 1.00 . A C . 56 ILE HG13 1 1 
        9 12519 1 1 60 ILE HG21 H  -4.051   4.303  -3.969 1.00 . A C . 56 ILE HG21 1 1 
        9 12520 1 1 60 ILE HG22 H  -3.276   4.229  -2.388 1.00 . A C . 56 ILE HG22 1 1 
        9 12521 1 1 60 ILE HG23 H  -3.411   2.772  -3.373 1.00 . A C . 56 ILE HG23 1 1 
        9 12522 1 1 60 ILE N    N  -0.605   3.914  -6.128 1.00 . A C . 56 ILE N    1 1 
        9 12523 1 1 60 ILE O    O  -2.892   5.542  -6.610 1.00 . A C . 56 ILE O    1 1 
        9 12524 1 1 61 PHE C    C  -6.482   3.943  -6.559 1.00 . A C . 57 PHE C    1 1 
        9 12525 1 1 61 PHE CA   C  -5.178   4.151  -7.314 1.00 . A C . 57 PHE CA   1 1 
        9 12526 1 1 61 PHE CB   C  -5.260   3.488  -8.691 1.00 . A C . 57 PHE CB   1 1 
        9 12527 1 1 61 PHE CD1  C  -3.597   4.652 -10.165 1.00 . A C . 57 PHE CD1  1 1 
        9 12528 1 1 61 PHE CD2  C  -3.109   2.437  -9.427 1.00 . A C . 57 PHE CD2  1 1 
        9 12529 1 1 61 PHE CE1  C  -2.398   4.690 -10.850 1.00 . A C . 57 PHE CE1  1 1 
        9 12530 1 1 61 PHE CE2  C  -1.911   2.470 -10.110 1.00 . A C . 57 PHE CE2  1 1 
        9 12531 1 1 61 PHE CG   C  -3.965   3.527  -9.447 1.00 . A C . 57 PHE CG   1 1 
        9 12532 1 1 61 PHE CZ   C  -1.555   3.598 -10.821 1.00 . A C . 57 PHE CZ   1 1 
        9 12533 1 1 61 PHE H    H  -4.082   2.681  -6.261 1.00 . A C . 57 PHE H    1 1 
        9 12534 1 1 61 PHE HA   H  -5.015   5.211  -7.444 1.00 . A C . 57 PHE HA   1 1 
        9 12535 1 1 61 PHE HB2  H  -5.544   2.453  -8.570 1.00 . A C . 57 PHE HB2  1 1 
        9 12536 1 1 61 PHE HB3  H  -6.008   3.995  -9.285 1.00 . A C . 57 PHE HB3  1 1 
        9 12537 1 1 61 PHE HD1  H  -4.257   5.506 -10.186 1.00 . A C . 57 PHE HD1  1 1 
        9 12538 1 1 61 PHE HD2  H  -3.388   1.555  -8.871 1.00 . A C . 57 PHE HD2  1 1 
        9 12539 1 1 61 PHE HE1  H  -2.121   5.574 -11.407 1.00 . A C . 57 PHE HE1  1 1 
        9 12540 1 1 61 PHE HE2  H  -1.252   1.615 -10.088 1.00 . A C . 57 PHE HE2  1 1 
        9 12541 1 1 61 PHE HZ   H  -0.617   3.625 -11.354 1.00 . A C . 57 PHE HZ   1 1 
        9 12542 1 1 61 PHE N    N  -4.057   3.618  -6.563 1.00 . A C . 57 PHE N    1 1 
        9 12543 1 1 61 PHE O    O  -6.837   2.820  -6.207 1.00 . A C . 57 PHE O    1 1 
        9 12544 1 1 62 VAL C    C  -9.543   5.427  -6.693 1.00 . A C . 58 VAL C    1 1 
        9 12545 1 1 62 VAL CA   C  -8.496   4.963  -5.685 1.00 . A C . 58 VAL CA   1 1 
        9 12546 1 1 62 VAL CB   C  -8.581   5.789  -4.375 1.00 . A C . 58 VAL CB   1 1 
        9 12547 1 1 62 VAL CG1  C  -8.183   7.240  -4.598 1.00 . A C . 58 VAL CG1  1 1 
        9 12548 1 1 62 VAL CG2  C  -9.976   5.705  -3.781 1.00 . A C . 58 VAL CG2  1 1 
        9 12549 1 1 62 VAL H    H  -6.801   5.911  -6.522 1.00 . A C . 58 VAL H    1 1 
        9 12550 1 1 62 VAL HA   H  -8.689   3.926  -5.443 1.00 . A C . 58 VAL HA   1 1 
        9 12551 1 1 62 VAL HB   H  -7.889   5.361  -3.664 1.00 . A C . 58 VAL HB   1 1 
        9 12552 1 1 62 VAL HG11 H  -8.830   7.677  -5.344 1.00 . A C . 58 VAL HG11 1 1 
        9 12553 1 1 62 VAL HG12 H  -7.160   7.285  -4.938 1.00 . A C . 58 VAL HG12 1 1 
        9 12554 1 1 62 VAL HG13 H  -8.282   7.785  -3.672 1.00 . A C . 58 VAL HG13 1 1 
        9 12555 1 1 62 VAL HG21 H -10.209   4.675  -3.555 1.00 . A C . 58 VAL HG21 1 1 
        9 12556 1 1 62 VAL HG22 H -10.691   6.090  -4.491 1.00 . A C . 58 VAL HG22 1 1 
        9 12557 1 1 62 VAL HG23 H -10.016   6.292  -2.874 1.00 . A C . 58 VAL HG23 1 1 
        9 12558 1 1 62 VAL N    N  -7.180   5.033  -6.293 1.00 . A C . 58 VAL N    1 1 
        9 12559 1 1 62 VAL O    O  -9.513   6.569  -7.157 1.00 . A C . 58 VAL O    1 1 
        9 12560 1 1 63 ASN C    C -10.674   4.978  -9.457 1.00 . A C . 59 ASN C    1 1 
        9 12561 1 1 63 ASN CA   C -11.408   4.749  -8.139 1.00 . A C . 59 ASN CA   1 1 
        9 12562 1 1 63 ASN CB   C -12.335   5.941  -7.856 1.00 . A C . 59 ASN CB   1 1 
        9 12563 1 1 63 ASN CG   C -13.305   5.695  -6.719 1.00 . A C . 59 ASN CG   1 1 
        9 12564 1 1 63 ASN H    H -10.462   3.653  -6.577 1.00 . A C . 59 ASN H    1 1 
        9 12565 1 1 63 ASN HA   H -12.009   3.856  -8.235 1.00 . A C . 59 ASN HA   1 1 
        9 12566 1 1 63 ASN HB2  H -11.733   6.801  -7.604 1.00 . A C . 59 ASN HB2  1 1 
        9 12567 1 1 63 ASN HB3  H -12.904   6.160  -8.748 1.00 . A C . 59 ASN HB3  1 1 
        9 12568 1 1 63 ASN HD21 H -12.133   6.693  -5.466 1.00 . A C . 59 ASN HD21 1 1 
        9 12569 1 1 63 ASN HD22 H -13.598   6.070  -4.794 1.00 . A C . 59 ASN HD22 1 1 
        9 12570 1 1 63 ASN N    N -10.446   4.517  -7.053 1.00 . A C . 59 ASN N    1 1 
        9 12571 1 1 63 ASN ND2  N -12.975   6.197  -5.540 1.00 . A C . 59 ASN ND2  1 1 
        9 12572 1 1 63 ASN O    O -11.129   5.734 -10.317 1.00 . A C . 59 ASN O    1 1 
        9 12573 1 1 63 ASN OD1  O -14.357   5.085  -6.903 1.00 . A C . 59 ASN OD1  1 1 
        9 12574 1 1 64 GLY C    C  -7.999   5.788 -10.888 1.00 . A C . 60 GLY C    1 1 
        9 12575 1 1 64 GLY CA   C  -8.730   4.458 -10.806 1.00 . A C . 60 GLY CA   1 1 
        9 12576 1 1 64 GLY H    H  -9.219   3.735  -8.879 1.00 . A C . 60 GLY H    1 1 
        9 12577 1 1 64 GLY HA2  H  -8.003   3.659 -10.831 1.00 . A C . 60 GLY HA2  1 1 
        9 12578 1 1 64 GLY HA3  H  -9.383   4.368 -11.663 1.00 . A C . 60 GLY HA3  1 1 
        9 12579 1 1 64 GLY N    N  -9.524   4.327  -9.599 1.00 . A C . 60 GLY N    1 1 
        9 12580 1 1 64 GLY O    O  -7.549   6.188 -11.962 1.00 . A C . 60 GLY O    1 1 
        9 12581 1 1 65 GLU C    C  -5.913   7.695  -8.933 1.00 . A C . 61 GLU C    1 1 
        9 12582 1 1 65 GLU CA   C  -7.217   7.769  -9.722 1.00 . A C . 61 GLU CA   1 1 
        9 12583 1 1 65 GLU CB   C  -8.148   8.807  -9.093 1.00 . A C . 61 GLU CB   1 1 
        9 12584 1 1 65 GLU CD   C  -6.961  10.792 -10.125 1.00 . A C . 61 GLU CD   1 1 
        9 12585 1 1 65 GLU CG   C  -8.283  10.080  -9.912 1.00 . A C . 61 GLU CG   1 1 
        9 12586 1 1 65 GLU H    H  -8.238   6.096  -8.929 1.00 . A C . 61 GLU H    1 1 
        9 12587 1 1 65 GLU HA   H  -6.997   8.062 -10.737 1.00 . A C . 61 GLU HA   1 1 
        9 12588 1 1 65 GLU HB2  H  -9.130   8.370  -8.981 1.00 . A C . 61 GLU HB2  1 1 
        9 12589 1 1 65 GLU HB3  H  -7.765   9.071  -8.117 1.00 . A C . 61 GLU HB3  1 1 
        9 12590 1 1 65 GLU HG2  H  -8.695   9.827 -10.880 1.00 . A C . 61 GLU HG2  1 1 
        9 12591 1 1 65 GLU HG3  H  -8.959  10.748  -9.397 1.00 . A C . 61 GLU HG3  1 1 
        9 12592 1 1 65 GLU N    N  -7.874   6.470  -9.758 1.00 . A C . 61 GLU N    1 1 
        9 12593 1 1 65 GLU O    O  -5.829   6.993  -7.925 1.00 . A C . 61 GLU O    1 1 
        9 12594 1 1 65 GLU OE1  O  -6.214  10.406 -11.053 1.00 . A C . 61 GLU OE1  1 1 
        9 12595 1 1 65 GLU OE2  O  -6.668  11.747  -9.373 1.00 . A C . 61 GLU OE2  1 1 
        9 12596 1 1 66 LYS C    C  -3.655   9.237  -7.441 1.00 . A C . 62 LYS C    1 1 
        9 12597 1 1 66 LYS CA   C  -3.604   8.455  -8.747 1.00 . A C . 62 LYS CA   1 1 
        9 12598 1 1 66 LYS CB   C  -2.553   9.079  -9.671 1.00 . A C . 62 LYS CB   1 1 
        9 12599 1 1 66 LYS CD   C  -1.138   8.833 -11.743 1.00 . A C . 62 LYS CD   1 1 
        9 12600 1 1 66 LYS CE   C  -0.010   9.653 -11.128 1.00 . A C . 62 LYS CE   1 1 
        9 12601 1 1 66 LYS CG   C  -1.978   8.113 -10.696 1.00 . A C . 62 LYS CG   1 1 
        9 12602 1 1 66 LYS H    H  -5.053   8.975 -10.201 1.00 . A C . 62 LYS H    1 1 
        9 12603 1 1 66 LYS HA   H  -3.317   7.437  -8.531 1.00 . A C . 62 LYS HA   1 1 
        9 12604 1 1 66 LYS HB2  H  -3.005   9.904 -10.204 1.00 . A C . 62 LYS HB2  1 1 
        9 12605 1 1 66 LYS HB3  H  -1.740   9.454  -9.066 1.00 . A C . 62 LYS HB3  1 1 
        9 12606 1 1 66 LYS HD2  H  -0.708   8.099 -12.407 1.00 . A C . 62 LYS HD2  1 1 
        9 12607 1 1 66 LYS HD3  H  -1.780   9.493 -12.308 1.00 . A C . 62 LYS HD3  1 1 
        9 12608 1 1 66 LYS HE2  H   0.443  10.253 -11.902 1.00 . A C . 62 LYS HE2  1 1 
        9 12609 1 1 66 LYS HE3  H  -0.429  10.300 -10.375 1.00 . A C . 62 LYS HE3  1 1 
        9 12610 1 1 66 LYS HG2  H  -1.355   7.392 -10.185 1.00 . A C . 62 LYS HG2  1 1 
        9 12611 1 1 66 LYS HG3  H  -2.793   7.603 -11.190 1.00 . A C . 62 LYS HG3  1 1 
        9 12612 1 1 66 LYS HZ1  H   1.358   8.074 -11.171 1.00 . A C . 62 LYS HZ1  1 1 
        9 12613 1 1 66 LYS HZ2  H   0.680   8.344  -9.644 1.00 . A C . 62 LYS HZ2  1 1 
        9 12614 1 1 66 LYS HZ3  H   1.862   9.390 -10.242 1.00 . A C . 62 LYS HZ3  1 1 
        9 12615 1 1 66 LYS N    N  -4.908   8.425  -9.397 1.00 . A C . 62 LYS N    1 1 
        9 12616 1 1 66 LYS NZ   N   1.042   8.805 -10.503 1.00 . A C . 62 LYS NZ   1 1 
        9 12617 1 1 66 LYS O    O  -3.635  10.469  -7.439 1.00 . A C . 62 LYS O    1 1 
        9 12618 1 1 67 VAL C    C  -2.227   9.293  -4.566 1.00 . A C . 63 VAL C    1 1 
        9 12619 1 1 67 VAL CA   C  -3.676   9.145  -5.019 1.00 . A C . 63 VAL CA   1 1 
        9 12620 1 1 67 VAL CB   C  -4.503   8.357  -3.963 1.00 . A C . 63 VAL CB   1 1 
        9 12621 1 1 67 VAL CG1  C  -4.537   6.876  -4.287 1.00 . A C . 63 VAL CG1  1 1 
        9 12622 1 1 67 VAL CG2  C  -3.952   8.562  -2.557 1.00 . A C . 63 VAL CG2  1 1 
        9 12623 1 1 67 VAL H    H  -3.819   7.545  -6.400 1.00 . A C . 63 VAL H    1 1 
        9 12624 1 1 67 VAL HA   H  -4.106  10.133  -5.113 1.00 . A C . 63 VAL HA   1 1 
        9 12625 1 1 67 VAL HB   H  -5.518   8.727  -3.983 1.00 . A C . 63 VAL HB   1 1 
        9 12626 1 1 67 VAL HG11 H  -5.083   6.352  -3.517 1.00 . A C . 63 VAL HG11 1 1 
        9 12627 1 1 67 VAL HG12 H  -3.528   6.497  -4.336 1.00 . A C . 63 VAL HG12 1 1 
        9 12628 1 1 67 VAL HG13 H  -5.025   6.727  -5.239 1.00 . A C . 63 VAL HG13 1 1 
        9 12629 1 1 67 VAL HG21 H  -2.945   8.168  -2.507 1.00 . A C . 63 VAL HG21 1 1 
        9 12630 1 1 67 VAL HG22 H  -4.577   8.044  -1.845 1.00 . A C . 63 VAL HG22 1 1 
        9 12631 1 1 67 VAL HG23 H  -3.938   9.616  -2.325 1.00 . A C . 63 VAL HG23 1 1 
        9 12632 1 1 67 VAL N    N  -3.730   8.520  -6.333 1.00 . A C . 63 VAL N    1 1 
        9 12633 1 1 67 VAL O    O  -1.840  10.319  -4.004 1.00 . A C . 63 VAL O    1 1 
        9 12634 1 1 68 TYR C    C   0.793   7.397  -5.371 1.00 . A C . 64 TYR C    1 1 
        9 12635 1 1 68 TYR CA   C  -0.028   8.284  -4.440 1.00 . A C . 64 TYR CA   1 1 
        9 12636 1 1 68 TYR CB   C   0.095   7.807  -2.987 1.00 . A C . 64 TYR CB   1 1 
        9 12637 1 1 68 TYR CD1  C   1.818   9.359  -1.992 1.00 . A C . 64 TYR CD1  1 1 
        9 12638 1 1 68 TYR CD2  C   2.346   7.042  -2.139 1.00 . A C . 64 TYR CD2  1 1 
        9 12639 1 1 68 TYR CE1  C   3.049   9.608  -1.418 1.00 . A C . 64 TYR CE1  1 1 
        9 12640 1 1 68 TYR CE2  C   3.580   7.280  -1.565 1.00 . A C . 64 TYR CE2  1 1 
        9 12641 1 1 68 TYR CG   C   1.447   8.074  -2.363 1.00 . A C . 64 TYR CG   1 1 
        9 12642 1 1 68 TYR CZ   C   3.927   8.567  -1.206 1.00 . A C . 64 TYR CZ   1 1 
        9 12643 1 1 68 TYR H    H  -1.771   7.510  -5.346 1.00 . A C . 64 TYR H    1 1 
        9 12644 1 1 68 TYR HA   H   0.335   9.298  -4.512 1.00 . A C . 64 TYR HA   1 1 
        9 12645 1 1 68 TYR HB2  H  -0.649   8.313  -2.387 1.00 . A C . 64 TYR HB2  1 1 
        9 12646 1 1 68 TYR HB3  H  -0.084   6.741  -2.951 1.00 . A C . 64 TYR HB3  1 1 
        9 12647 1 1 68 TYR HD1  H   1.129  10.174  -2.159 1.00 . A C . 64 TYR HD1  1 1 
        9 12648 1 1 68 TYR HD2  H   2.072   6.037  -2.421 1.00 . A C . 64 TYR HD2  1 1 
        9 12649 1 1 68 TYR HE1  H   3.319  10.615  -1.136 1.00 . A C . 64 TYR HE1  1 1 
        9 12650 1 1 68 TYR HE2  H   4.267   6.460  -1.400 1.00 . A C . 64 TYR HE2  1 1 
        9 12651 1 1 68 TYR HH   H   5.844   8.385  -1.156 1.00 . A C . 64 TYR HH   1 1 
        9 12652 1 1 68 TYR N    N  -1.422   8.278  -4.846 1.00 . A C . 64 TYR N    1 1 
        9 12653 1 1 68 TYR O    O   0.265   6.475  -5.991 1.00 . A C . 64 TYR O    1 1 
        9 12654 1 1 68 TYR OH   O   5.155   8.816  -0.635 1.00 . A C . 64 TYR OH   1 1 
        9 12655 1 1 69 THR C    C   4.393   7.025  -5.716 1.00 . A C . 65 THR C    1 1 
        9 12656 1 1 69 THR CA   C   2.990   6.937  -6.320 1.00 . A C . 65 THR CA   1 1 
        9 12657 1 1 69 THR CB   C   2.981   7.481  -7.767 1.00 . A C . 65 THR CB   1 1 
        9 12658 1 1 69 THR CG2  C   4.027   6.806  -8.639 1.00 . A C . 65 THR CG2  1 1 
        9 12659 1 1 69 THR H    H   2.419   8.492  -5.017 1.00 . A C . 65 THR H    1 1 
        9 12660 1 1 69 THR HA   H   2.657   5.908  -6.329 1.00 . A C . 65 THR HA   1 1 
        9 12661 1 1 69 THR HB   H   3.193   8.541  -7.733 1.00 . A C . 65 THR HB   1 1 
        9 12662 1 1 69 THR HG1  H   1.063   7.034  -7.639 1.00 . A C . 65 THR HG1  1 1 
        9 12663 1 1 69 THR HG21 H   3.839   5.743  -8.671 1.00 . A C . 65 THR HG21 1 1 
        9 12664 1 1 69 THR HG22 H   5.010   6.987  -8.228 1.00 . A C . 65 THR HG22 1 1 
        9 12665 1 1 69 THR HG23 H   3.976   7.210  -9.640 1.00 . A C . 65 THR HG23 1 1 
        9 12666 1 1 69 THR N    N   2.072   7.705  -5.492 1.00 . A C . 65 THR N    1 1 
        9 12667 1 1 69 THR O    O   4.762   8.077  -5.193 1.00 . A C . 65 THR O    1 1 
        9 12668 1 1 69 THR OG1  O   1.678   7.290  -8.339 1.00 . A C . 65 THR OG1  1 1 
        9 12669 1 1 70 PHE C    C   7.410   4.882  -5.642 1.00 . A C . 66 PHE C    1 1 
        9 12670 1 1 70 PHE CA   C   6.467   5.939  -5.080 1.00 . A C . 66 PHE CA   1 1 
        9 12671 1 1 70 PHE CB   C   6.279   5.724  -3.570 1.00 . A C . 66 PHE CB   1 1 
        9 12672 1 1 70 PHE CD1  C   6.571   3.285  -3.003 1.00 . A C . 66 PHE CD1  1 1 
        9 12673 1 1 70 PHE CD2  C   4.373   4.206  -2.928 1.00 . A C . 66 PHE CD2  1 1 
        9 12674 1 1 70 PHE CE1  C   6.077   2.059  -2.605 1.00 . A C . 66 PHE CE1  1 1 
        9 12675 1 1 70 PHE CE2  C   3.872   2.979  -2.534 1.00 . A C . 66 PHE CE2  1 1 
        9 12676 1 1 70 PHE CG   C   5.727   4.375  -3.170 1.00 . A C . 66 PHE CG   1 1 
        9 12677 1 1 70 PHE CZ   C   4.727   1.906  -2.368 1.00 . A C . 66 PHE CZ   1 1 
        9 12678 1 1 70 PHE H    H   4.885   5.143  -6.264 1.00 . A C . 66 PHE H    1 1 
        9 12679 1 1 70 PHE HA   H   6.914   6.910  -5.235 1.00 . A C . 66 PHE HA   1 1 
        9 12680 1 1 70 PHE HB2  H   7.231   5.840  -3.079 1.00 . A C . 66 PHE HB2  1 1 
        9 12681 1 1 70 PHE HB3  H   5.601   6.480  -3.200 1.00 . A C . 66 PHE HB3  1 1 
        9 12682 1 1 70 PHE HD1  H   7.629   3.404  -3.189 1.00 . A C . 66 PHE HD1  1 1 
        9 12683 1 1 70 PHE HD2  H   3.704   5.042  -3.057 1.00 . A C . 66 PHE HD2  1 1 
        9 12684 1 1 70 PHE HE1  H   6.745   1.217  -2.484 1.00 . A C . 66 PHE HE1  1 1 
        9 12685 1 1 70 PHE HE2  H   2.815   2.860  -2.350 1.00 . A C . 66 PHE HE2  1 1 
        9 12686 1 1 70 PHE HZ   H   4.339   0.948  -2.052 1.00 . A C . 66 PHE HZ   1 1 
        9 12687 1 1 70 PHE N    N   5.171   5.941  -5.757 1.00 . A C . 66 PHE N    1 1 
        9 12688 1 1 70 PHE O    O   7.066   4.160  -6.579 1.00 . A C . 66 PHE O    1 1 
        9 12689 1 1 71 ASN C    C   9.906   2.957  -4.192 1.00 . A C . 67 ASN C    1 1 
        9 12690 1 1 71 ASN CA   C   9.595   3.808  -5.418 1.00 . A C . 67 ASN CA   1 1 
        9 12691 1 1 71 ASN CB   C  10.874   4.471  -5.937 1.00 . A C . 67 ASN CB   1 1 
        9 12692 1 1 71 ASN CG   C  11.838   3.490  -6.588 1.00 . A C . 67 ASN CG   1 1 
        9 12693 1 1 71 ASN H    H   8.830   5.469  -4.363 1.00 . A C . 67 ASN H    1 1 
        9 12694 1 1 71 ASN HA   H   9.177   3.178  -6.189 1.00 . A C . 67 ASN HA   1 1 
        9 12695 1 1 71 ASN HB2  H  10.609   5.221  -6.668 1.00 . A C . 67 ASN HB2  1 1 
        9 12696 1 1 71 ASN HB3  H  11.382   4.948  -5.110 1.00 . A C . 67 ASN HB3  1 1 
        9 12697 1 1 71 ASN HD21 H  12.483   4.917  -7.804 1.00 . A C . 67 ASN HD21 1 1 
        9 12698 1 1 71 ASN HD22 H  13.218   3.367  -8.005 1.00 . A C . 67 ASN HD22 1 1 
        9 12699 1 1 71 ASN N    N   8.606   4.816  -5.062 1.00 . A C . 67 ASN N    1 1 
        9 12700 1 1 71 ASN ND2  N  12.589   3.971  -7.562 1.00 . A C . 67 ASN ND2  1 1 
        9 12701 1 1 71 ASN O    O  10.253   3.482  -3.133 1.00 . A C . 67 ASN O    1 1 
        9 12702 1 1 71 ASN OD1  O  11.909   2.314  -6.223 1.00 . A C . 67 ASN OD1  1 1 
        9 12703 1 1 72 GLU C    C  11.244   0.695  -2.557 1.00 . A C . 68 GLU C    1 1 
        9 12704 1 1 72 GLU CA   C   9.881   0.701  -3.248 1.00 . A C . 68 GLU CA   1 1 
        9 12705 1 1 72 GLU CB   C   9.594  -0.701  -3.755 1.00 . A C . 68 GLU CB   1 1 
        9 12706 1 1 72 GLU CD   C   8.243  -2.790  -3.382 1.00 . A C . 68 GLU CD   1 1 
        9 12707 1 1 72 GLU CG   C   8.259  -1.274  -3.347 1.00 . A C . 68 GLU CG   1 1 
        9 12708 1 1 72 GLU H    H   9.639   1.302  -5.260 1.00 . A C . 68 GLU H    1 1 
        9 12709 1 1 72 GLU HA   H   9.132   0.970  -2.528 1.00 . A C . 68 GLU HA   1 1 
        9 12710 1 1 72 GLU HB2  H   9.617  -0.675  -4.824 1.00 . A C . 68 GLU HB2  1 1 
        9 12711 1 1 72 GLU HB3  H  10.369  -1.360  -3.407 1.00 . A C . 68 GLU HB3  1 1 
        9 12712 1 1 72 GLU HG2  H   8.014  -0.939  -2.349 1.00 . A C . 68 GLU HG2  1 1 
        9 12713 1 1 72 GLU HG3  H   7.522  -0.915  -4.048 1.00 . A C . 68 GLU HG3  1 1 
        9 12714 1 1 72 GLU N    N   9.791   1.649  -4.356 1.00 . A C . 68 GLU N    1 1 
        9 12715 1 1 72 GLU O    O  11.338   0.336  -1.385 1.00 . A C . 68 GLU O    1 1 
        9 12716 1 1 72 GLU OE1  O   8.982  -3.413  -2.593 1.00 . A C . 68 GLU OE1  1 1 
        9 12717 1 1 72 GLU OE2  O   7.484  -3.368  -4.192 1.00 . A C . 68 GLU OE2  1 1 
        9 12718 1 1 73 LYS C    C  13.912   2.103  -1.717 1.00 . A C . 69 LYS C    1 1 
        9 12719 1 1 73 LYS CA   C  13.644   0.983  -2.707 1.00 . A C . 69 LYS CA   1 1 
        9 12720 1 1 73 LYS CB   C  14.700   0.996  -3.802 1.00 . A C . 69 LYS CB   1 1 
        9 12721 1 1 73 LYS CD   C  15.632   2.128  -5.812 1.00 . A C . 69 LYS CD   1 1 
        9 12722 1 1 73 LYS CE   C  16.864   3.014  -5.751 1.00 . A C . 69 LYS CE   1 1 
        9 12723 1 1 73 LYS CG   C  14.754   2.287  -4.582 1.00 . A C . 69 LYS CG   1 1 
        9 12724 1 1 73 LYS H    H  12.170   1.415  -4.179 1.00 . A C . 69 LYS H    1 1 
        9 12725 1 1 73 LYS HA   H  13.709   0.043  -2.179 1.00 . A C . 69 LYS HA   1 1 
        9 12726 1 1 73 LYS HB2  H  15.670   0.832  -3.353 1.00 . A C . 69 LYS HB2  1 1 
        9 12727 1 1 73 LYS HB3  H  14.494   0.190  -4.492 1.00 . A C . 69 LYS HB3  1 1 
        9 12728 1 1 73 LYS HD2  H  15.955   1.097  -5.876 1.00 . A C . 69 LYS HD2  1 1 
        9 12729 1 1 73 LYS HD3  H  15.060   2.379  -6.693 1.00 . A C . 69 LYS HD3  1 1 
        9 12730 1 1 73 LYS HE2  H  17.402   2.799  -4.840 1.00 . A C . 69 LYS HE2  1 1 
        9 12731 1 1 73 LYS HE3  H  17.493   2.789  -6.600 1.00 . A C . 69 LYS HE3  1 1 
        9 12732 1 1 73 LYS HG2  H  13.747   2.556  -4.875 1.00 . A C . 69 LYS HG2  1 1 
        9 12733 1 1 73 LYS HG3  H  15.167   3.058  -3.951 1.00 . A C . 69 LYS HG3  1 1 
        9 12734 1 1 73 LYS HZ1  H  15.948   4.708  -4.943 1.00 . A C . 69 LYS HZ1  1 1 
        9 12735 1 1 73 LYS HZ2  H  15.976   4.687  -6.632 1.00 . A C . 69 LYS HZ2  1 1 
        9 12736 1 1 73 LYS HZ3  H  17.386   5.036  -5.768 1.00 . A C . 69 LYS HZ3  1 1 
        9 12737 1 1 73 LYS N    N  12.298   1.073  -3.269 1.00 . A C . 69 LYS N    1 1 
        9 12738 1 1 73 LYS NZ   N  16.519   4.460  -5.775 1.00 . A C . 69 LYS NZ   1 1 
        9 12739 1 1 73 LYS O    O  14.987   2.161  -1.111 1.00 . A C . 69 LYS O    1 1 
        9 12740 1 1 74 SER C    C  12.748   3.305   0.827 1.00 . A C . 70 SER C    1 1 
        9 12741 1 1 74 SER CA   C  13.030   3.991  -0.513 1.00 . A C . 70 SER CA   1 1 
        9 12742 1 1 74 SER CB   C  12.029   5.114  -0.776 1.00 . A C . 70 SER CB   1 1 
        9 12743 1 1 74 SER H    H  12.153   2.966  -2.130 1.00 . A C . 70 SER H    1 1 
        9 12744 1 1 74 SER HA   H  14.034   4.387  -0.517 1.00 . A C . 70 SER HA   1 1 
        9 12745 1 1 74 SER HB2  H  11.034   4.773  -0.542 1.00 . A C . 70 SER HB2  1 1 
        9 12746 1 1 74 SER HB3  H  12.275   5.961  -0.152 1.00 . A C . 70 SER HB3  1 1 
        9 12747 1 1 74 SER HG   H  11.212   5.330  -2.550 1.00 . A C . 70 SER HG   1 1 
        9 12748 1 1 74 SER N    N  12.945   2.993  -1.551 1.00 . A C . 70 SER N    1 1 
        9 12749 1 1 74 SER O    O  12.682   2.076   0.891 1.00 . A C . 70 SER O    1 1 
        9 12750 1 1 74 SER OG   O  12.066   5.527  -2.135 1.00 . A C . 70 SER OG   1 1 
        9 12751 1 1 75 THR C    C  10.792   3.261   3.294 1.00 . A C . 71 THR C    1 1 
        9 12752 1 1 75 THR CA   C  12.293   3.429   3.162 1.00 . A C . 71 THR CA   1 1 
        9 12753 1 1 75 THR CB   C  12.859   4.245   4.344 1.00 . A C . 71 THR CB   1 1 
        9 12754 1 1 75 THR CG2  C  14.373   4.350   4.247 1.00 . A C . 71 THR CG2  1 1 
        9 12755 1 1 75 THR H    H  12.612   5.027   1.837 1.00 . A C . 71 THR H    1 1 
        9 12756 1 1 75 THR HA   H  12.757   2.442   3.155 1.00 . A C . 71 THR HA   1 1 
        9 12757 1 1 75 THR HB   H  12.607   3.740   5.264 1.00 . A C . 71 THR HB   1 1 
        9 12758 1 1 75 THR HG1  H  11.944   5.777   3.489 1.00 . A C . 71 THR HG1  1 1 
        9 12759 1 1 75 THR HG21 H  14.756   4.859   5.118 1.00 . A C . 71 THR HG21 1 1 
        9 12760 1 1 75 THR HG22 H  14.638   4.905   3.360 1.00 . A C . 71 THR HG22 1 1 
        9 12761 1 1 75 THR HG23 H  14.799   3.360   4.191 1.00 . A C . 71 THR HG23 1 1 
        9 12762 1 1 75 THR N    N  12.579   4.054   1.898 1.00 . A C . 71 THR N    1 1 
        9 12763 1 1 75 THR O    O  10.047   4.243   3.304 1.00 . A C . 71 THR O    1 1 
        9 12764 1 1 75 THR OG1  O  12.295   5.564   4.364 1.00 . A C . 71 THR OG1  1 1 
        9 12765 1 1 76 VAL C    C   8.171   2.361   4.473 1.00 . A C . 72 VAL C    1 1 
        9 12766 1 1 76 VAL CA   C   8.940   1.676   3.340 1.00 . A C . 72 VAL CA   1 1 
        9 12767 1 1 76 VAL CB   C   8.731   0.144   3.404 1.00 . A C . 72 VAL CB   1 1 
        9 12768 1 1 76 VAL CG1  C   7.301  -0.232   3.079 1.00 . A C . 72 VAL CG1  1 1 
        9 12769 1 1 76 VAL CG2  C   9.681  -0.568   2.456 1.00 . A C . 72 VAL CG2  1 1 
        9 12770 1 1 76 VAL H    H  11.010   1.285   3.433 1.00 . A C . 72 VAL H    1 1 
        9 12771 1 1 76 VAL HA   H   8.544   2.028   2.401 1.00 . A C . 72 VAL HA   1 1 
        9 12772 1 1 76 VAL HB   H   8.939  -0.192   4.413 1.00 . A C . 72 VAL HB   1 1 
        9 12773 1 1 76 VAL HG11 H   7.186  -1.304   3.175 1.00 . A C . 72 VAL HG11 1 1 
        9 12774 1 1 76 VAL HG12 H   7.071   0.066   2.065 1.00 . A C . 72 VAL HG12 1 1 
        9 12775 1 1 76 VAL HG13 H   6.632   0.266   3.762 1.00 . A C . 72 VAL HG13 1 1 
        9 12776 1 1 76 VAL HG21 H  10.700  -0.371   2.752 1.00 . A C . 72 VAL HG21 1 1 
        9 12777 1 1 76 VAL HG22 H   9.523  -0.209   1.450 1.00 . A C . 72 VAL HG22 1 1 
        9 12778 1 1 76 VAL HG23 H   9.497  -1.632   2.492 1.00 . A C . 72 VAL HG23 1 1 
        9 12779 1 1 76 VAL N    N  10.356   2.012   3.369 1.00 . A C . 72 VAL N    1 1 
        9 12780 1 1 76 VAL O    O   6.955   2.497   4.411 1.00 . A C . 72 VAL O    1 1 
        9 12781 1 1 77 GLY C    C   7.858   4.911   6.282 1.00 . A C . 73 GLY C    1 1 
        9 12782 1 1 77 GLY CA   C   8.221   3.484   6.599 1.00 . A C . 73 GLY CA   1 1 
        9 12783 1 1 77 GLY H    H   9.864   2.780   5.450 1.00 . A C . 73 GLY H    1 1 
        9 12784 1 1 77 GLY HA2  H   7.307   2.947   6.826 1.00 . A C . 73 GLY HA2  1 1 
        9 12785 1 1 77 GLY HA3  H   8.872   3.467   7.461 1.00 . A C . 73 GLY HA3  1 1 
        9 12786 1 1 77 GLY N    N   8.884   2.837   5.482 1.00 . A C . 73 GLY N    1 1 
        9 12787 1 1 77 GLY O    O   6.739   5.346   6.559 1.00 . A C . 73 GLY O    1 1 
        9 12788 1 1 78 ASN C    C   7.532   6.934   4.059 1.00 . A C . 74 ASN C    1 1 
        9 12789 1 1 78 ASN CA   C   8.501   6.990   5.227 1.00 . A C . 74 ASN CA   1 1 
        9 12790 1 1 78 ASN CB   C   9.777   7.740   4.828 1.00 . A C . 74 ASN CB   1 1 
        9 12791 1 1 78 ASN CG   C  10.608   8.161   6.028 1.00 . A C . 74 ASN CG   1 1 
        9 12792 1 1 78 ASN H    H   9.681   5.257   5.528 1.00 . A C . 74 ASN H    1 1 
        9 12793 1 1 78 ASN HA   H   8.025   7.514   6.043 1.00 . A C . 74 ASN HA   1 1 
        9 12794 1 1 78 ASN HB2  H  10.382   7.100   4.204 1.00 . A C . 74 ASN HB2  1 1 
        9 12795 1 1 78 ASN HB3  H   9.506   8.625   4.272 1.00 . A C . 74 ASN HB3  1 1 
        9 12796 1 1 78 ASN HD21 H  11.740   6.531   5.857 1.00 . A C . 74 ASN HD21 1 1 
        9 12797 1 1 78 ASN HD22 H  12.147   7.610   7.155 1.00 . A C . 74 ASN HD22 1 1 
        9 12798 1 1 78 ASN N    N   8.789   5.639   5.679 1.00 . A C . 74 ASN N    1 1 
        9 12799 1 1 78 ASN ND2  N  11.596   7.354   6.384 1.00 . A C . 74 ASN ND2  1 1 
        9 12800 1 1 78 ASN O    O   6.759   7.857   3.836 1.00 . A C . 74 ASN O    1 1 
        9 12801 1 1 78 ASN OD1  O  10.376   9.214   6.619 1.00 . A C . 74 ASN OD1  1 1 
        9 12802 1 1 79 ILE C    C   5.228   5.400   2.775 1.00 . A C . 75 ILE C    1 1 
        9 12803 1 1 79 ILE CA   C   6.641   5.607   2.231 1.00 . A C . 75 ILE CA   1 1 
        9 12804 1 1 79 ILE CB   C   7.023   4.368   1.390 1.00 . A C . 75 ILE CB   1 1 
        9 12805 1 1 79 ILE CD1  C   8.776   3.374  -0.163 1.00 . A C . 75 ILE CD1  1 1 
        9 12806 1 1 79 ILE CG1  C   8.333   4.590   0.626 1.00 . A C . 75 ILE CG1  1 1 
        9 12807 1 1 79 ILE CG2  C   5.901   4.023   0.423 1.00 . A C . 75 ILE CG2  1 1 
        9 12808 1 1 79 ILE H    H   8.286   5.172   3.487 1.00 . A C . 75 ILE H    1 1 
        9 12809 1 1 79 ILE HA   H   6.649   6.474   1.585 1.00 . A C . 75 ILE HA   1 1 
        9 12810 1 1 79 ILE HB   H   7.147   3.534   2.065 1.00 . A C . 75 ILE HB   1 1 
        9 12811 1 1 79 ILE HD11 H   9.612   3.634  -0.790 1.00 . A C . 75 ILE HD11 1 1 
        9 12812 1 1 79 ILE HD12 H   7.959   3.030  -0.778 1.00 . A C . 75 ILE HD12 1 1 
        9 12813 1 1 79 ILE HD13 H   9.067   2.590   0.519 1.00 . A C . 75 ILE HD13 1 1 
        9 12814 1 1 79 ILE HG12 H   8.204   5.407  -0.069 1.00 . A C . 75 ILE HG12 1 1 
        9 12815 1 1 79 ILE HG13 H   9.120   4.835   1.325 1.00 . A C . 75 ILE HG13 1 1 
        9 12816 1 1 79 ILE HG21 H   6.172   3.147  -0.144 1.00 . A C . 75 ILE HG21 1 1 
        9 12817 1 1 79 ILE HG22 H   5.739   4.852  -0.250 1.00 . A C . 75 ILE HG22 1 1 
        9 12818 1 1 79 ILE HG23 H   4.995   3.827   0.977 1.00 . A C . 75 ILE HG23 1 1 
        9 12819 1 1 79 ILE N    N   7.585   5.838   3.313 1.00 . A C . 75 ILE N    1 1 
        9 12820 1 1 79 ILE O    O   4.342   6.231   2.568 1.00 . A C . 75 ILE O    1 1 
        9 12821 1 1 80 SER C    C   3.007   4.886   4.758 1.00 . A C . 76 SER C    1 1 
        9 12822 1 1 80 SER CA   C   3.708   3.858   3.900 1.00 . A C . 76 SER CA   1 1 
        9 12823 1 1 80 SER CB   C   3.781   2.538   4.662 1.00 . A C . 76 SER CB   1 1 
        9 12824 1 1 80 SER H    H   5.816   3.748   3.742 1.00 . A C . 76 SER H    1 1 
        9 12825 1 1 80 SER HA   H   3.132   3.712   3.017 1.00 . A C . 76 SER HA   1 1 
        9 12826 1 1 80 SER HB2  H   4.199   2.714   5.643 1.00 . A C . 76 SER HB2  1 1 
        9 12827 1 1 80 SER HB3  H   2.784   2.136   4.768 1.00 . A C . 76 SER HB3  1 1 
        9 12828 1 1 80 SER HG   H   5.509   1.774   4.138 1.00 . A C . 76 SER HG   1 1 
        9 12829 1 1 80 SER N    N   5.038   4.294   3.490 1.00 . A C . 76 SER N    1 1 
        9 12830 1 1 80 SER O    O   1.858   5.231   4.519 1.00 . A C . 76 SER O    1 1 
        9 12831 1 1 80 SER OG   O   4.577   1.590   3.972 1.00 . A C . 76 SER OG   1 1 
        9 12832 1 1 81 ASN C    C   2.843   7.676   6.187 1.00 . A C . 77 ASN C    1 1 
        9 12833 1 1 81 ASN CA   C   3.074   6.262   6.721 1.00 . A C . 77 ASN CA   1 1 
        9 12834 1 1 81 ASN CB   C   3.824   6.253   8.049 1.00 . A C . 77 ASN CB   1 1 
        9 12835 1 1 81 ASN CG   C   3.613   4.946   8.792 1.00 . A C . 77 ASN CG   1 1 
        9 12836 1 1 81 ASN H    H   4.655   5.144   5.831 1.00 . A C . 77 ASN H    1 1 
        9 12837 1 1 81 ASN HA   H   2.096   5.841   6.901 1.00 . A C . 77 ASN HA   1 1 
        9 12838 1 1 81 ASN HB2  H   4.880   6.388   7.870 1.00 . A C . 77 ASN HB2  1 1 
        9 12839 1 1 81 ASN HB3  H   3.451   7.056   8.667 1.00 . A C . 77 ASN HB3  1 1 
        9 12840 1 1 81 ASN HD21 H   1.739   4.867   8.131 1.00 . A C . 77 ASN HD21 1 1 
        9 12841 1 1 81 ASN HD22 H   2.220   3.547   9.133 1.00 . A C . 77 ASN HD22 1 1 
        9 12842 1 1 81 ASN N    N   3.704   5.384   5.748 1.00 . A C . 77 ASN N    1 1 
        9 12843 1 1 81 ASN ND2  N   2.408   4.397   8.678 1.00 . A C . 77 ASN ND2  1 1 
        9 12844 1 1 81 ASN O    O   2.067   8.431   6.771 1.00 . A C . 77 ASN O    1 1 
        9 12845 1 1 81 ASN OD1  O   4.511   4.451   9.473 1.00 . A C . 77 ASN OD1  1 1 
        9 12846 1 1 82 ASP C    C   1.735   9.066   3.766 1.00 . A C . 78 ASP C    1 1 
        9 12847 1 1 82 ASP CA   C   3.098   9.272   4.382 1.00 . A C . 78 ASP CA   1 1 
        9 12848 1 1 82 ASP CB   C   4.074   9.664   3.282 1.00 . A C . 78 ASP CB   1 1 
        9 12849 1 1 82 ASP CG   C   5.220  10.520   3.787 1.00 . A C . 78 ASP CG   1 1 
        9 12850 1 1 82 ASP H    H   4.231   7.500   4.741 1.00 . A C . 78 ASP H    1 1 
        9 12851 1 1 82 ASP HA   H   3.037  10.069   5.109 1.00 . A C . 78 ASP HA   1 1 
        9 12852 1 1 82 ASP HB2  H   4.477   8.770   2.834 1.00 . A C . 78 ASP HB2  1 1 
        9 12853 1 1 82 ASP HB3  H   3.532  10.226   2.529 1.00 . A C . 78 ASP HB3  1 1 
        9 12854 1 1 82 ASP N    N   3.492   8.047   5.085 1.00 . A C . 78 ASP N    1 1 
        9 12855 1 1 82 ASP O    O   0.892   9.959   3.781 1.00 . A C . 78 ASP O    1 1 
        9 12856 1 1 82 ASP OD1  O   5.423  10.593   5.018 1.00 . A C . 78 ASP OD1  1 1 
        9 12857 1 1 82 ASP OD2  O   5.922  11.131   2.950 1.00 . A C . 78 ASP OD2  1 1 
        9 12858 1 1 83 ILE C    C  -0.797   7.527   3.827 1.00 . A C . 79 ILE C    1 1 
        9 12859 1 1 83 ILE CA   C   0.239   7.450   2.714 1.00 . A C . 79 ILE CA   1 1 
        9 12860 1 1 83 ILE CB   C   0.292   6.003   2.173 1.00 . A C . 79 ILE CB   1 1 
        9 12861 1 1 83 ILE CD1  C   1.610   4.441   0.663 1.00 . A C . 79 ILE CD1  1 1 
        9 12862 1 1 83 ILE CG1  C   1.383   5.868   1.113 1.00 . A C . 79 ILE CG1  1 1 
        9 12863 1 1 83 ILE CG2  C  -1.057   5.589   1.606 1.00 . A C . 79 ILE CG2  1 1 
        9 12864 1 1 83 ILE H    H   2.288   7.236   3.182 1.00 . A C . 79 ILE H    1 1 
        9 12865 1 1 83 ILE HA   H  -0.041   8.114   1.911 1.00 . A C . 79 ILE HA   1 1 
        9 12866 1 1 83 ILE HB   H   0.522   5.346   2.999 1.00 . A C . 79 ILE HB   1 1 
        9 12867 1 1 83 ILE HD11 H   1.973   3.855   1.491 1.00 . A C . 79 ILE HD11 1 1 
        9 12868 1 1 83 ILE HD12 H   2.334   4.425  -0.138 1.00 . A C . 79 ILE HD12 1 1 
        9 12869 1 1 83 ILE HD13 H   0.676   4.025   0.313 1.00 . A C . 79 ILE HD13 1 1 
        9 12870 1 1 83 ILE HG12 H   1.108   6.448   0.244 1.00 . A C . 79 ILE HG12 1 1 
        9 12871 1 1 83 ILE HG13 H   2.316   6.243   1.513 1.00 . A C . 79 ILE HG13 1 1 
        9 12872 1 1 83 ILE HG21 H  -1.808   5.649   2.382 1.00 . A C . 79 ILE HG21 1 1 
        9 12873 1 1 83 ILE HG22 H  -0.997   4.574   1.241 1.00 . A C . 79 ILE HG22 1 1 
        9 12874 1 1 83 ILE HG23 H  -1.325   6.248   0.794 1.00 . A C . 79 ILE HG23 1 1 
        9 12875 1 1 83 ILE N    N   1.535   7.866   3.229 1.00 . A C . 79 ILE N    1 1 
        9 12876 1 1 83 ILE O    O  -1.985   7.743   3.591 1.00 . A C . 79 ILE O    1 1 
        9 12877 1 1 84 ASN C    C  -1.564   8.834   6.558 1.00 . A C . 80 ASN C    1 1 
        9 12878 1 1 84 ASN CA   C  -1.194   7.412   6.203 1.00 . A C . 80 ASN CA   1 1 
        9 12879 1 1 84 ASN CB   C  -0.547   6.744   7.416 1.00 . A C . 80 ASN CB   1 1 
        9 12880 1 1 84 ASN CG   C  -0.370   5.251   7.265 1.00 . A C . 80 ASN CG   1 1 
        9 12881 1 1 84 ASN H    H   0.633   7.201   5.173 1.00 . A C . 80 ASN H    1 1 
        9 12882 1 1 84 ASN HA   H  -2.089   6.889   5.933 1.00 . A C . 80 ASN HA   1 1 
        9 12883 1 1 84 ASN HB2  H   0.425   7.183   7.578 1.00 . A C . 80 ASN HB2  1 1 
        9 12884 1 1 84 ASN HB3  H  -1.163   6.927   8.285 1.00 . A C . 80 ASN HB3  1 1 
        9 12885 1 1 84 ASN HD21 H  -0.192   5.071   9.231 1.00 . A C . 80 ASN HD21 1 1 
        9 12886 1 1 84 ASN HD22 H  -0.048   3.610   8.321 1.00 . A C . 80 ASN HD22 1 1 
        9 12887 1 1 84 ASN N    N  -0.324   7.370   5.049 1.00 . A C . 80 ASN N    1 1 
        9 12888 1 1 84 ASN ND2  N  -0.195   4.575   8.382 1.00 . A C . 80 ASN ND2  1 1 
        9 12889 1 1 84 ASN O    O  -2.680   9.084   6.996 1.00 . A C . 80 ASN O    1 1 
        9 12890 1 1 84 ASN OD1  O  -0.348   4.709   6.166 1.00 . A C . 80 ASN OD1  1 1 
        9 12891 1 1 85 LYS C    C  -2.150  11.541   5.769 1.00 . A C . 81 LYS C    1 1 
        9 12892 1 1 85 LYS CA   C  -0.918  11.173   6.581 1.00 . A C . 81 LYS CA   1 1 
        9 12893 1 1 85 LYS CB   C   0.267  12.037   6.139 1.00 . A C . 81 LYS CB   1 1 
        9 12894 1 1 85 LYS CD   C   1.774  12.340   8.163 1.00 . A C . 81 LYS CD   1 1 
        9 12895 1 1 85 LYS CE   C   1.002  11.620   9.256 1.00 . A C . 81 LYS CE   1 1 
        9 12896 1 1 85 LYS CG   C   1.600  11.687   6.797 1.00 . A C . 81 LYS CG   1 1 
        9 12897 1 1 85 LYS H    H   0.272   9.484   6.104 1.00 . A C . 81 LYS H    1 1 
        9 12898 1 1 85 LYS HA   H  -1.121  11.335   7.626 1.00 . A C . 81 LYS HA   1 1 
        9 12899 1 1 85 LYS HB2  H   0.387  11.934   5.069 1.00 . A C . 81 LYS HB2  1 1 
        9 12900 1 1 85 LYS HB3  H   0.042  13.069   6.366 1.00 . A C . 81 LYS HB3  1 1 
        9 12901 1 1 85 LYS HD2  H   2.822  12.332   8.420 1.00 . A C . 81 LYS HD2  1 1 
        9 12902 1 1 85 LYS HD3  H   1.428  13.361   8.106 1.00 . A C . 81 LYS HD3  1 1 
        9 12903 1 1 85 LYS HE2  H  -0.052  11.709   9.055 1.00 . A C . 81 LYS HE2  1 1 
        9 12904 1 1 85 LYS HE3  H   1.284  10.578   9.256 1.00 . A C . 81 LYS HE3  1 1 
        9 12905 1 1 85 LYS HG2  H   1.655  10.616   6.918 1.00 . A C . 81 LYS HG2  1 1 
        9 12906 1 1 85 LYS HG3  H   2.400  12.015   6.149 1.00 . A C . 81 LYS HG3  1 1 
        9 12907 1 1 85 LYS HZ1  H   0.728  11.700  11.322 1.00 . A C . 81 LYS HZ1  1 1 
        9 12908 1 1 85 LYS HZ2  H   1.025  13.204  10.614 1.00 . A C . 81 LYS HZ2  1 1 
        9 12909 1 1 85 LYS HZ3  H   2.292  12.105  10.824 1.00 . A C . 81 LYS HZ3  1 1 
        9 12910 1 1 85 LYS N    N  -0.629   9.758   6.379 1.00 . A C . 81 LYS N    1 1 
        9 12911 1 1 85 LYS NZ   N   1.281  12.198  10.596 1.00 . A C . 81 LYS NZ   1 1 
        9 12912 1 1 85 LYS O    O  -3.065  12.202   6.251 1.00 . A C . 81 LYS O    1 1 
        9 12913 1 1 86 LEU C    C  -4.604  10.841   4.227 1.00 . A C . 82 LEU C    1 1 
        9 12914 1 1 86 LEU CA   C  -3.269  11.270   3.618 1.00 . A C . 82 LEU CA   1 1 
        9 12915 1 1 86 LEU CB   C  -3.030  10.471   2.333 1.00 . A C . 82 LEU CB   1 1 
        9 12916 1 1 86 LEU CD1  C  -1.477   9.503   0.621 1.00 . A C . 82 LEU CD1  1 1 
        9 12917 1 1 86 LEU CD2  C  -0.868  11.637   1.764 1.00 . A C . 82 LEU CD2  1 1 
        9 12918 1 1 86 LEU CG   C  -1.560  10.289   1.922 1.00 . A C . 82 LEU CG   1 1 
        9 12919 1 1 86 LEU H    H  -1.424  10.476   4.256 1.00 . A C . 82 LEU H    1 1 
        9 12920 1 1 86 LEU HA   H  -3.302  12.324   3.385 1.00 . A C . 82 LEU HA   1 1 
        9 12921 1 1 86 LEU HB2  H  -3.467   9.490   2.461 1.00 . A C . 82 LEU HB2  1 1 
        9 12922 1 1 86 LEU HB3  H  -3.544  10.971   1.523 1.00 . A C . 82 LEU HB3  1 1 
        9 12923 1 1 86 LEU HD11 H  -0.442   9.400   0.331 1.00 . A C . 82 LEU HD11 1 1 
        9 12924 1 1 86 LEU HD12 H  -2.016  10.028  -0.152 1.00 . A C . 82 LEU HD12 1 1 
        9 12925 1 1 86 LEU HD13 H  -1.911   8.525   0.763 1.00 . A C . 82 LEU HD13 1 1 
        9 12926 1 1 86 LEU HD21 H  -0.917  12.178   2.697 1.00 . A C . 82 LEU HD21 1 1 
        9 12927 1 1 86 LEU HD22 H  -1.361  12.206   0.990 1.00 . A C . 82 LEU HD22 1 1 
        9 12928 1 1 86 LEU HD23 H   0.166  11.481   1.491 1.00 . A C . 82 LEU HD23 1 1 
        9 12929 1 1 86 LEU HG   H  -1.037   9.717   2.702 1.00 . A C . 82 LEU HG   1 1 
        9 12930 1 1 86 LEU N    N  -2.176  11.034   4.548 1.00 . A C . 82 LEU N    1 1 
        9 12931 1 1 86 LEU O    O  -5.630  11.474   3.981 1.00 . A C . 82 LEU O    1 1 
        9 12932 1 1 87 ASN C    C  -6.840   9.036   4.531 1.00 . A C . 83 ASN C    1 1 
        9 12933 1 1 87 ASN CA   C  -5.749   9.123   5.587 1.00 . A C . 83 ASN CA   1 1 
        9 12934 1 1 87 ASN CB   C  -6.254   9.791   6.865 1.00 . A C . 83 ASN CB   1 1 
        9 12935 1 1 87 ASN CG   C  -6.018   8.914   8.089 1.00 . A C . 83 ASN CG   1 1 
        9 12936 1 1 87 ASN H    H  -3.668   9.492   5.359 1.00 . A C . 83 ASN H    1 1 
        9 12937 1 1 87 ASN HA   H  -5.462   8.111   5.836 1.00 . A C . 83 ASN HA   1 1 
        9 12938 1 1 87 ASN HB2  H  -5.735  10.726   7.005 1.00 . A C . 83 ASN HB2  1 1 
        9 12939 1 1 87 ASN HB3  H  -7.314   9.978   6.775 1.00 . A C . 83 ASN HB3  1 1 
        9 12940 1 1 87 ASN HD21 H  -4.306   8.218   7.321 1.00 . A C . 83 ASN HD21 1 1 
        9 12941 1 1 87 ASN HD22 H  -4.749   7.575   8.870 1.00 . A C . 83 ASN HD22 1 1 
        9 12942 1 1 87 ASN N    N  -4.552   9.793   5.057 1.00 . A C . 83 ASN N    1 1 
        9 12943 1 1 87 ASN ND2  N  -4.914   8.163   8.096 1.00 . A C . 83 ASN ND2  1 1 
        9 12944 1 1 87 ASN O    O  -7.776   9.840   4.502 1.00 . A C . 83 ASN O    1 1 
        9 12945 1 1 87 ASN OD1  O  -6.814   8.918   9.026 1.00 . A C . 83 ASN OD1  1 1 
        9 12946 1 1 88 ILE C    C  -8.963   7.573   2.838 1.00 . A C . 84 ILE C    1 1 
        9 12947 1 1 88 ILE CA   C  -7.534   7.916   2.487 1.00 . A C . 84 ILE CA   1 1 
        9 12948 1 1 88 ILE CB   C  -7.004   6.831   1.545 1.00 . A C . 84 ILE CB   1 1 
        9 12949 1 1 88 ILE CD1  C  -4.901   5.986   0.421 1.00 . A C . 84 ILE CD1  1 1 
        9 12950 1 1 88 ILE CG1  C  -5.501   6.981   1.389 1.00 . A C . 84 ILE CG1  1 1 
        9 12951 1 1 88 ILE CG2  C  -7.691   6.915   0.187 1.00 . A C . 84 ILE CG2  1 1 
        9 12952 1 1 88 ILE H    H  -5.995   7.381   3.820 1.00 . A C . 84 ILE H    1 1 
        9 12953 1 1 88 ILE HA   H  -7.517   8.857   1.959 1.00 . A C . 84 ILE HA   1 1 
        9 12954 1 1 88 ILE HB   H  -7.224   5.866   1.982 1.00 . A C . 84 ILE HB   1 1 
        9 12955 1 1 88 ILE HD11 H  -3.859   6.219   0.261 1.00 . A C . 84 ILE HD11 1 1 
        9 12956 1 1 88 ILE HD12 H  -5.436   6.038  -0.519 1.00 . A C . 84 ILE HD12 1 1 
        9 12957 1 1 88 ILE HD13 H  -4.991   4.992   0.829 1.00 . A C . 84 ILE HD13 1 1 
        9 12958 1 1 88 ILE HG12 H  -5.283   7.978   1.029 1.00 . A C . 84 ILE HG12 1 1 
        9 12959 1 1 88 ILE HG13 H  -5.040   6.836   2.359 1.00 . A C . 84 ILE HG13 1 1 
        9 12960 1 1 88 ILE HG21 H  -8.758   6.818   0.315 1.00 . A C . 84 ILE HG21 1 1 
        9 12961 1 1 88 ILE HG22 H  -7.330   6.119  -0.448 1.00 . A C . 84 ILE HG22 1 1 
        9 12962 1 1 88 ILE HG23 H  -7.468   7.866  -0.269 1.00 . A C . 84 ILE HG23 1 1 
        9 12963 1 1 88 ILE N    N  -6.695   8.047   3.665 1.00 . A C . 84 ILE N    1 1 
        9 12964 1 1 88 ILE O    O  -9.238   6.563   3.478 1.00 . A C . 84 ILE O    1 1 
        9 12965 1 1 89 LYS C    C -11.803   7.395   1.320 1.00 . A C . 85 LYS C    1 1 
        9 12966 1 1 89 LYS CA   C -11.289   8.171   2.526 1.00 . A C . 85 LYS CA   1 1 
        9 12967 1 1 89 LYS CB   C -12.023   9.506   2.684 1.00 . A C . 85 LYS CB   1 1 
        9 12968 1 1 89 LYS CD   C -11.324  11.860   2.034 1.00 . A C . 85 LYS CD   1 1 
        9 12969 1 1 89 LYS CE   C  -9.915  11.849   2.633 1.00 . A C . 85 LYS CE   1 1 
        9 12970 1 1 89 LYS CG   C -11.759  10.483   1.536 1.00 . A C . 85 LYS CG   1 1 
        9 12971 1 1 89 LYS H    H  -9.558   9.185   1.857 1.00 . A C . 85 LYS H    1 1 
        9 12972 1 1 89 LYS HA   H -11.432   7.575   3.413 1.00 . A C . 85 LYS HA   1 1 
        9 12973 1 1 89 LYS HB2  H -13.093   9.315   2.748 1.00 . A C . 85 LYS HB2  1 1 
        9 12974 1 1 89 LYS HB3  H -11.702   9.969   3.602 1.00 . A C . 85 LYS HB3  1 1 
        9 12975 1 1 89 LYS HD2  H -11.341  12.550   1.205 1.00 . A C . 85 LYS HD2  1 1 
        9 12976 1 1 89 LYS HD3  H -12.021  12.191   2.790 1.00 . A C . 85 LYS HD3  1 1 
        9 12977 1 1 89 LYS HE2  H  -9.317  11.121   2.103 1.00 . A C . 85 LYS HE2  1 1 
        9 12978 1 1 89 LYS HE3  H  -9.479  12.828   2.505 1.00 . A C . 85 LYS HE3  1 1 
        9 12979 1 1 89 LYS HG2  H -10.972  10.084   0.898 1.00 . A C . 85 LYS HG2  1 1 
        9 12980 1 1 89 LYS HG3  H -12.666  10.592   0.958 1.00 . A C . 85 LYS HG3  1 1 
        9 12981 1 1 89 LYS HZ1  H -10.390  10.600   4.242 1.00 . A C . 85 LYS HZ1  1 1 
        9 12982 1 1 89 LYS HZ2  H -10.394  12.242   4.630 1.00 . A C . 85 LYS HZ2  1 1 
        9 12983 1 1 89 LYS HZ3  H  -8.928  11.422   4.427 1.00 . A C . 85 LYS HZ3  1 1 
        9 12984 1 1 89 LYS N    N  -9.864   8.402   2.363 1.00 . A C . 85 LYS N    1 1 
        9 12985 1 1 89 LYS NZ   N  -9.909  11.503   4.082 1.00 . A C . 85 LYS NZ   1 1 
        9 12986 1 1 89 LYS O    O -12.928   7.582   0.861 1.00 . A C . 85 LYS O    1 1 
        9 12987 1 1 90 GLY C    C -12.142   4.598  -0.127 1.00 . A C . 86 GLY C    1 1 
        9 12988 1 1 90 GLY CA   C -11.227   5.777  -0.381 1.00 . A C . 86 GLY CA   1 1 
        9 12989 1 1 90 GLY H    H -10.108   6.354   1.302 1.00 . A C . 86 GLY H    1 1 
        9 12990 1 1 90 GLY HA2  H -11.682   6.437  -1.099 1.00 . A C . 86 GLY HA2  1 1 
        9 12991 1 1 90 GLY HA3  H -10.294   5.411  -0.785 1.00 . A C . 86 GLY HA3  1 1 
        9 12992 1 1 90 GLY N    N -10.945   6.517   0.824 1.00 . A C . 86 GLY N    1 1 
        9 12993 1 1 90 GLY O    O -12.041   3.956   0.916 1.00 . A C . 86 GLY O    1 1 
        9 12994 1 1 91 PRO C    C -13.217   1.841  -1.346 1.00 . A C . 87 PRO C    1 1 
        9 12995 1 1 91 PRO CA   C -13.933   3.127  -0.944 1.00 . A C . 87 PRO CA   1 1 
        9 12996 1 1 91 PRO CB   C -15.044   3.457  -1.935 1.00 . A C . 87 PRO CB   1 1 
        9 12997 1 1 91 PRO CD   C -13.322   5.060  -2.290 1.00 . A C . 87 PRO CD   1 1 
        9 12998 1 1 91 PRO CG   C -14.340   4.210  -3.004 1.00 . A C . 87 PRO CG   1 1 
        9 12999 1 1 91 PRO HA   H -14.339   3.026   0.052 1.00 . A C . 87 PRO HA   1 1 
        9 13000 1 1 91 PRO HB2  H -15.482   2.541  -2.310 1.00 . A C . 87 PRO HB2  1 1 
        9 13001 1 1 91 PRO HB3  H -15.799   4.061  -1.453 1.00 . A C . 87 PRO HB3  1 1 
        9 13002 1 1 91 PRO HD2  H -12.428   5.163  -2.890 1.00 . A C . 87 PRO HD2  1 1 
        9 13003 1 1 91 PRO HD3  H -13.736   6.030  -2.054 1.00 . A C . 87 PRO HD3  1 1 
        9 13004 1 1 91 PRO HG2  H -13.842   3.513  -3.668 1.00 . A C . 87 PRO HG2  1 1 
        9 13005 1 1 91 PRO HG3  H -15.037   4.828  -3.549 1.00 . A C . 87 PRO HG3  1 1 
        9 13006 1 1 91 PRO N    N -13.048   4.288  -1.063 1.00 . A C . 87 PRO N    1 1 
        9 13007 1 1 91 PRO O    O -13.324   0.820  -0.674 1.00 . A C . 87 PRO O    1 1 
        9 13008 1 1 92 TYR C    C -10.316   1.284  -3.359 1.00 . A C . 88 TYR C    1 1 
        9 13009 1 1 92 TYR CA   C -11.659   0.779  -2.861 1.00 . A C . 88 TYR CA   1 1 
        9 13010 1 1 92 TYR CB   C -12.369  -0.088  -3.913 1.00 . A C . 88 TYR CB   1 1 
        9 13011 1 1 92 TYR CD1  C -12.036   0.670  -6.300 1.00 . A C . 88 TYR CD1  1 1 
        9 13012 1 1 92 TYR CD2  C -14.049   1.298  -5.192 1.00 . A C . 88 TYR CD2  1 1 
        9 13013 1 1 92 TYR CE1  C -12.454   1.328  -7.440 1.00 . A C . 88 TYR CE1  1 1 
        9 13014 1 1 92 TYR CE2  C -14.473   1.960  -6.329 1.00 . A C . 88 TYR CE2  1 1 
        9 13015 1 1 92 TYR CG   C -12.825   0.645  -5.157 1.00 . A C . 88 TYR CG   1 1 
        9 13016 1 1 92 TYR CZ   C -13.671   1.971  -7.449 1.00 . A C . 88 TYR CZ   1 1 
        9 13017 1 1 92 TYR H    H -12.449   2.728  -2.964 1.00 . A C . 88 TYR H    1 1 
        9 13018 1 1 92 TYR HA   H -11.487   0.182  -1.985 1.00 . A C . 88 TYR HA   1 1 
        9 13019 1 1 92 TYR HB2  H -11.693  -0.870  -4.229 1.00 . A C . 88 TYR HB2  1 1 
        9 13020 1 1 92 TYR HB3  H -13.241  -0.543  -3.456 1.00 . A C . 88 TYR HB3  1 1 
        9 13021 1 1 92 TYR HD1  H -11.081   0.166  -6.289 1.00 . A C . 88 TYR HD1  1 1 
        9 13022 1 1 92 TYR HD2  H -14.673   1.289  -4.311 1.00 . A C . 88 TYR HD2  1 1 
        9 13023 1 1 92 TYR HE1  H -11.826   1.335  -8.319 1.00 . A C . 88 TYR HE1  1 1 
        9 13024 1 1 92 TYR HE2  H -15.427   2.464  -6.335 1.00 . A C . 88 TYR HE2  1 1 
        9 13025 1 1 92 TYR HH   H -14.409   3.510  -8.347 1.00 . A C . 88 TYR HH   1 1 
        9 13026 1 1 92 TYR N    N -12.470   1.900  -2.440 1.00 . A C . 88 TYR N    1 1 
        9 13027 1 1 92 TYR O    O -10.246   2.203  -4.185 1.00 . A C . 88 TYR O    1 1 
        9 13028 1 1 92 TYR OH   O -14.088   2.628  -8.584 1.00 . A C . 88 TYR OH   1 1 
        9 13029 1 1 93 ILE C    C  -7.032   0.140  -3.697 1.00 . A C . 89 ILE C    1 1 
        9 13030 1 1 93 ILE CA   C  -7.914   1.193  -3.058 1.00 . A C . 89 ILE CA   1 1 
        9 13031 1 1 93 ILE CB   C  -7.277   1.665  -1.738 1.00 . A C . 89 ILE CB   1 1 
        9 13032 1 1 93 ILE CD1  C  -7.512   3.404   0.103 1.00 . A C . 89 ILE CD1  1 1 
        9 13033 1 1 93 ILE CG1  C  -8.059   2.857  -1.197 1.00 . A C . 89 ILE CG1  1 1 
        9 13034 1 1 93 ILE CG2  C  -5.809   2.023  -1.934 1.00 . A C . 89 ILE CG2  1 1 
        9 13035 1 1 93 ILE H    H  -9.378  -0.098  -2.270 1.00 . A C . 89 ILE H    1 1 
        9 13036 1 1 93 ILE HA   H  -7.982   2.042  -3.722 1.00 . A C . 89 ILE HA   1 1 
        9 13037 1 1 93 ILE HB   H  -7.334   0.857  -1.027 1.00 . A C . 89 ILE HB   1 1 
        9 13038 1 1 93 ILE HD11 H  -8.119   4.236   0.428 1.00 . A C . 89 ILE HD11 1 1 
        9 13039 1 1 93 ILE HD12 H  -6.495   3.738  -0.049 1.00 . A C . 89 ILE HD12 1 1 
        9 13040 1 1 93 ILE HD13 H  -7.529   2.629   0.854 1.00 . A C . 89 ILE HD13 1 1 
        9 13041 1 1 93 ILE HG12 H  -8.038   3.647  -1.935 1.00 . A C . 89 ILE HG12 1 1 
        9 13042 1 1 93 ILE HG13 H  -9.085   2.557  -1.027 1.00 . A C . 89 ILE HG13 1 1 
        9 13043 1 1 93 ILE HG21 H  -5.388   2.346  -0.993 1.00 . A C . 89 ILE HG21 1 1 
        9 13044 1 1 93 ILE HG22 H  -5.727   2.820  -2.658 1.00 . A C . 89 ILE HG22 1 1 
        9 13045 1 1 93 ILE HG23 H  -5.272   1.156  -2.291 1.00 . A C . 89 ILE HG23 1 1 
        9 13046 1 1 93 ILE N    N  -9.257   0.697  -2.828 1.00 . A C . 89 ILE N    1 1 
        9 13047 1 1 93 ILE O    O  -6.902  -0.977  -3.192 1.00 . A C . 89 ILE O    1 1 
        9 13048 1 1 94 GLU C    C  -4.086   0.004  -5.168 1.00 . A C . 90 GLU C    1 1 
        9 13049 1 1 94 GLU CA   C  -5.514  -0.354  -5.509 1.00 . A C . 90 GLU CA   1 1 
        9 13050 1 1 94 GLU CB   C  -5.735  -0.236  -7.005 1.00 . A C . 90 GLU CB   1 1 
        9 13051 1 1 94 GLU CD   C  -7.257  -2.226  -7.248 1.00 . A C . 90 GLU CD   1 1 
        9 13052 1 1 94 GLU CG   C  -7.106  -0.725  -7.428 1.00 . A C . 90 GLU CG   1 1 
        9 13053 1 1 94 GLU H    H  -6.614   1.406  -5.177 1.00 . A C . 90 GLU H    1 1 
        9 13054 1 1 94 GLU HA   H  -5.706  -1.367  -5.203 1.00 . A C . 90 GLU HA   1 1 
        9 13055 1 1 94 GLU HB2  H  -5.632   0.803  -7.289 1.00 . A C . 90 GLU HB2  1 1 
        9 13056 1 1 94 GLU HB3  H  -4.985  -0.823  -7.517 1.00 . A C . 90 GLU HB3  1 1 
        9 13057 1 1 94 GLU HG2  H  -7.850  -0.223  -6.817 1.00 . A C . 90 GLU HG2  1 1 
        9 13058 1 1 94 GLU HG3  H  -7.262  -0.480  -8.468 1.00 . A C . 90 GLU HG3  1 1 
        9 13059 1 1 94 GLU N    N  -6.430   0.512  -4.810 1.00 . A C . 90 GLU N    1 1 
        9 13060 1 1 94 GLU O    O  -3.522   0.954  -5.712 1.00 . A C . 90 GLU O    1 1 
        9 13061 1 1 94 GLU OE1  O  -6.861  -2.980  -8.161 1.00 . A C . 90 GLU OE1  1 1 
        9 13062 1 1 94 GLU OE2  O  -7.764  -2.661  -6.192 1.00 . A C . 90 GLU OE2  1 1 
        9 13063 1 1 95 ILE C    C  -1.303  -1.629  -4.651 1.00 . A C . 91 ILE C    1 1 
        9 13064 1 1 95 ILE CA   C  -2.128  -0.571  -3.899 1.00 . A C . 91 ILE CA   1 1 
        9 13065 1 1 95 ILE CB   C  -1.949  -0.622  -2.347 1.00 . A C . 91 ILE CB   1 1 
        9 13066 1 1 95 ILE CD1  C  -0.473   0.147  -0.419 1.00 . A C . 91 ILE CD1  1 1 
        9 13067 1 1 95 ILE CG1  C  -0.621  -0.003  -1.916 1.00 . A C . 91 ILE CG1  1 1 
        9 13068 1 1 95 ILE CG2  C  -2.060  -2.036  -1.805 1.00 . A C . 91 ILE CG2  1 1 
        9 13069 1 1 95 ILE H    H  -4.040  -1.442  -3.807 1.00 . A C . 91 ILE H    1 1 
        9 13070 1 1 95 ILE HA   H  -1.826   0.409  -4.244 1.00 . A C . 91 ILE HA   1 1 
        9 13071 1 1 95 ILE HB   H  -2.752  -0.046  -1.909 1.00 . A C . 91 ILE HB   1 1 
        9 13072 1 1 95 ILE HD11 H  -0.552  -0.824   0.048 1.00 . A C . 91 ILE HD11 1 1 
        9 13073 1 1 95 ILE HD12 H  -1.252   0.792  -0.043 1.00 . A C . 91 ILE HD12 1 1 
        9 13074 1 1 95 ILE HD13 H   0.491   0.577  -0.193 1.00 . A C . 91 ILE HD13 1 1 
        9 13075 1 1 95 ILE HG12 H   0.187  -0.625  -2.263 1.00 . A C . 91 ILE HG12 1 1 
        9 13076 1 1 95 ILE HG13 H  -0.529   0.978  -2.356 1.00 . A C . 91 ILE HG13 1 1 
        9 13077 1 1 95 ILE HG21 H  -2.991  -2.477  -2.128 1.00 . A C . 91 ILE HG21 1 1 
        9 13078 1 1 95 ILE HG22 H  -2.027  -2.010  -0.728 1.00 . A C . 91 ILE HG22 1 1 
        9 13079 1 1 95 ILE HG23 H  -1.230  -2.624  -2.178 1.00 . A C . 91 ILE HG23 1 1 
        9 13080 1 1 95 ILE N    N  -3.514  -0.747  -4.254 1.00 . A C . 91 ILE N    1 1 
        9 13081 1 1 95 ILE O    O  -1.349  -2.825  -4.354 1.00 . A C . 91 ILE O    1 1 
        9 13082 1 1 96 LYS C    C   1.117  -1.349  -7.420 1.00 . A C . 92 LYS C    1 1 
        9 13083 1 1 96 LYS CA   C   0.112  -2.106  -6.570 1.00 . A C . 92 LYS CA   1 1 
        9 13084 1 1 96 LYS CB   C  -0.882  -2.854  -7.467 1.00 . A C . 92 LYS CB   1 1 
        9 13085 1 1 96 LYS CD   C  -1.126  -1.659  -9.684 1.00 . A C . 92 LYS CD   1 1 
        9 13086 1 1 96 LYS CE   C  -2.177  -1.290 -10.714 1.00 . A C . 92 LYS CE   1 1 
        9 13087 1 1 96 LYS CG   C  -1.753  -1.945  -8.326 1.00 . A C . 92 LYS CG   1 1 
        9 13088 1 1 96 LYS H    H  -0.567  -0.221  -5.875 1.00 . A C . 92 LYS H    1 1 
        9 13089 1 1 96 LYS HA   H   0.640  -2.817  -5.949 1.00 . A C . 92 LYS HA   1 1 
        9 13090 1 1 96 LYS HB2  H  -0.330  -3.508  -8.124 1.00 . A C . 92 LYS HB2  1 1 
        9 13091 1 1 96 LYS HB3  H  -1.531  -3.451  -6.841 1.00 . A C . 92 LYS HB3  1 1 
        9 13092 1 1 96 LYS HD2  H  -0.433  -0.835  -9.585 1.00 . A C . 92 LYS HD2  1 1 
        9 13093 1 1 96 LYS HD3  H  -0.596  -2.539 -10.020 1.00 . A C . 92 LYS HD3  1 1 
        9 13094 1 1 96 LYS HE2  H  -2.769  -0.470 -10.331 1.00 . A C . 92 LYS HE2  1 1 
        9 13095 1 1 96 LYS HE3  H  -1.681  -0.983 -11.625 1.00 . A C . 92 LYS HE3  1 1 
        9 13096 1 1 96 LYS HG2  H  -2.713  -2.414  -8.476 1.00 . A C . 92 LYS HG2  1 1 
        9 13097 1 1 96 LYS HG3  H  -1.884  -1.007  -7.802 1.00 . A C . 92 LYS HG3  1 1 
        9 13098 1 1 96 LYS HZ1  H  -3.512  -2.792 -10.141 1.00 . A C . 92 LYS HZ1  1 1 
        9 13099 1 1 96 LYS HZ2  H  -2.539  -3.209 -11.459 1.00 . A C . 92 LYS HZ2  1 1 
        9 13100 1 1 96 LYS HZ3  H  -3.832  -2.136 -11.666 1.00 . A C . 92 LYS HZ3  1 1 
        9 13101 1 1 96 LYS N    N  -0.610  -1.190  -5.694 1.00 . A C . 92 LYS N    1 1 
        9 13102 1 1 96 LYS NZ   N  -3.077  -2.436 -11.016 1.00 . A C . 92 LYS NZ   1 1 
        9 13103 1 1 96 LYS O    O   1.086  -0.127  -7.491 1.00 . A C . 92 LYS O    1 1 
        9 13104 1 1 97 GLN C    C   2.609  -1.438 -10.360 1.00 . A C . 93 GLN C    1 1 
        9 13105 1 1 97 GLN CA   C   3.003  -1.425  -8.897 1.00 . A C . 93 GLN CA   1 1 
        9 13106 1 1 97 GLN CB   C   4.377  -2.043  -8.700 1.00 . A C . 93 GLN CB   1 1 
        9 13107 1 1 97 GLN CD   C   5.758  -3.900  -7.701 1.00 . A C . 93 GLN CD   1 1 
        9 13108 1 1 97 GLN CG   C   4.369  -3.338  -7.910 1.00 . A C . 93 GLN CG   1 1 
        9 13109 1 1 97 GLN H    H   1.968  -3.051  -8.023 1.00 . A C . 93 GLN H    1 1 
        9 13110 1 1 97 GLN HA   H   3.047  -0.394  -8.580 1.00 . A C . 93 GLN HA   1 1 
        9 13111 1 1 97 GLN HB2  H   4.810  -2.239  -9.670 1.00 . A C . 93 GLN HB2  1 1 
        9 13112 1 1 97 GLN HB3  H   4.996  -1.324  -8.176 1.00 . A C . 93 GLN HB3  1 1 
        9 13113 1 1 97 GLN HE21 H   6.550  -2.076  -7.793 1.00 . A C . 93 GLN HE21 1 1 
        9 13114 1 1 97 GLN HE22 H   7.661  -3.373  -7.522 1.00 . A C . 93 GLN HE22 1 1 
        9 13115 1 1 97 GLN HG2  H   3.922  -3.151  -6.943 1.00 . A C . 93 GLN HG2  1 1 
        9 13116 1 1 97 GLN HG3  H   3.779  -4.067  -8.446 1.00 . A C . 93 GLN HG3  1 1 
        9 13117 1 1 97 GLN N    N   2.000  -2.070  -8.076 1.00 . A C . 93 GLN N    1 1 
        9 13118 1 1 97 GLN NE2  N   6.757  -3.029  -7.673 1.00 . A C . 93 GLN NE2  1 1 
        9 13119 1 1 97 GLN O    O   1.761  -2.220 -10.788 1.00 . A C . 93 GLN O    1 1 
        9 13120 1 1 97 GLN OE1  O   5.935  -5.111  -7.573 1.00 . A C . 93 GLN OE1  1 1 
        9 13121 1 1 98 ILE C    C   3.950  -0.372 -13.459 1.00 . A C . 94 ILE C    1 1 
        9 13122 1 1 98 ILE CA   C   2.812  -0.256 -12.461 1.00 . A C . 94 ILE CA   1 1 
        9 13123 1 1 98 ILE CB   C   2.231   1.168 -12.483 1.00 . A C . 94 ILE CB   1 1 
        9 13124 1 1 98 ILE CD1  C   2.391   3.396 -11.230 1.00 . A C . 94 ILE CD1  1 1 
        9 13125 1 1 98 ILE CG1  C   3.005   2.044 -11.490 1.00 . A C . 94 ILE CG1  1 1 
        9 13126 1 1 98 ILE CG2  C   0.752   1.138 -12.145 1.00 . A C . 94 ILE CG2  1 1 
        9 13127 1 1 98 ILE H    H   4.050  -0.132 -10.765 1.00 . A C . 94 ILE H    1 1 
        9 13128 1 1 98 ILE HA   H   2.032  -0.943 -12.737 1.00 . A C . 94 ILE HA   1 1 
        9 13129 1 1 98 ILE HB   H   2.346   1.571 -13.476 1.00 . A C . 94 ILE HB   1 1 
        9 13130 1 1 98 ILE HD11 H   2.329   3.947 -12.155 1.00 . A C . 94 ILE HD11 1 1 
        9 13131 1 1 98 ILE HD12 H   3.006   3.935 -10.525 1.00 . A C . 94 ILE HD12 1 1 
        9 13132 1 1 98 ILE HD13 H   1.403   3.265 -10.819 1.00 . A C . 94 ILE HD13 1 1 
        9 13133 1 1 98 ILE HG12 H   3.064   1.528 -10.542 1.00 . A C . 94 ILE HG12 1 1 
        9 13134 1 1 98 ILE HG13 H   4.005   2.202 -11.868 1.00 . A C . 94 ILE HG13 1 1 
        9 13135 1 1 98 ILE HG21 H   0.351   2.137 -12.211 1.00 . A C . 94 ILE HG21 1 1 
        9 13136 1 1 98 ILE HG22 H   0.621   0.762 -11.142 1.00 . A C . 94 ILE HG22 1 1 
        9 13137 1 1 98 ILE HG23 H   0.236   0.495 -12.842 1.00 . A C . 94 ILE HG23 1 1 
        9 13138 1 1 98 ILE N    N   3.247  -0.573 -11.118 1.00 . A C . 94 ILE N    1 1 
        9 13139 1 1 98 ILE O    O   3.852   0.223 -14.550 1.00 . A C . 94 ILE O    1 1 
        9 13140 1 1 98 ILE OXT  O   4.943  -1.063 -13.148 1.00 . A C . 94 ILE OXT  1 1 
       10 13141 1 1  5 ASP C    C -15.306 -10.208 -10.733 1.00 . A C .  1 ASP C    1 1 
       10 13142 1 1  5 ASP CA   C -14.445  -9.774 -11.911 1.00 . A C .  1 ASP CA   1 1 
       10 13143 1 1  5 ASP CB   C -15.331  -9.530 -13.135 1.00 . A C .  1 ASP CB   1 1 
       10 13144 1 1  5 ASP CG   C -16.453  -8.552 -12.849 1.00 . A C .  1 ASP CG   1 1 
       10 13145 1 1  5 ASP H    H -12.770 -10.895 -11.409 1.00 . A C .  1 ASP H    1 1 
       10 13146 1 1  5 ASP HA   H -13.941  -8.854 -11.652 1.00 . A C .  1 ASP HA   1 1 
       10 13147 1 1  5 ASP HB2  H -14.728  -9.131 -13.936 1.00 . A C .  1 ASP HB2  1 1 
       10 13148 1 1  5 ASP HB3  H -15.765 -10.467 -13.450 1.00 . A C .  1 ASP HB3  1 1 
       10 13149 1 1  5 ASP N    N -13.420 -10.794 -12.212 1.00 . A C .  1 ASP N    1 1 
       10 13150 1 1  5 ASP O    O -16.064 -11.173 -10.834 1.00 . A C .  1 ASP O    1 1 
       10 13151 1 1  5 ASP OD1  O -17.597  -9.001 -12.623 1.00 . A C .  1 ASP OD1  1 1 
       10 13152 1 1  5 ASP OD2  O -16.195  -7.331 -12.843 1.00 . A C .  1 ASP OD2  1 1 
       10 13153 1 1  6 ASN C    C -15.962  -8.625  -7.450 1.00 . A C .  2 ASN C    1 1 
       10 13154 1 1  6 ASN CA   C -16.007  -9.781  -8.443 1.00 . A C .  2 ASN CA   1 1 
       10 13155 1 1  6 ASN CB   C -15.585 -11.086  -7.749 1.00 . A C .  2 ASN CB   1 1 
       10 13156 1 1  6 ASN CG   C -14.307 -10.954  -6.940 1.00 . A C .  2 ASN CG   1 1 
       10 13157 1 1  6 ASN H    H -14.529  -8.769  -9.584 1.00 . A C .  2 ASN H    1 1 
       10 13158 1 1  6 ASN HA   H -17.026  -9.887  -8.789 1.00 . A C .  2 ASN HA   1 1 
       10 13159 1 1  6 ASN HB2  H -16.374 -11.398  -7.081 1.00 . A C .  2 ASN HB2  1 1 
       10 13160 1 1  6 ASN HB3  H -15.436 -11.848  -8.500 1.00 . A C .  2 ASN HB3  1 1 
       10 13161 1 1  6 ASN HD21 H -13.217 -11.509  -8.504 1.00 . A C .  2 ASN HD21 1 1 
       10 13162 1 1  6 ASN HD22 H -12.339 -11.154  -7.058 1.00 . A C .  2 ASN HD22 1 1 
       10 13163 1 1  6 ASN N    N -15.180  -9.504  -9.615 1.00 . A C .  2 ASN N    1 1 
       10 13164 1 1  6 ASN ND2  N -13.175 -11.233  -7.563 1.00 . A C .  2 ASN ND2  1 1 
       10 13165 1 1  6 ASN O    O -16.824  -8.518  -6.579 1.00 . A C .  2 ASN O    1 1 
       10 13166 1 1  6 ASN OD1  O -14.342 -10.623  -5.756 1.00 . A C .  2 ASN OD1  1 1 
       10 13167 1 1  7 GLN C    C -15.725  -5.436  -7.261 1.00 . A C .  3 GLN C    1 1 
       10 13168 1 1  7 GLN CA   C -14.880  -6.578  -6.719 1.00 . A C .  3 GLN CA   1 1 
       10 13169 1 1  7 GLN CB   C -13.440  -6.102  -6.557 1.00 . A C .  3 GLN CB   1 1 
       10 13170 1 1  7 GLN CD   C -12.023  -8.127  -6.008 1.00 . A C .  3 GLN CD   1 1 
       10 13171 1 1  7 GLN CG   C -12.655  -6.851  -5.493 1.00 . A C .  3 GLN CG   1 1 
       10 13172 1 1  7 GLN H    H -14.292  -7.888  -8.276 1.00 . A C .  3 GLN H    1 1 
       10 13173 1 1  7 GLN HA   H -15.264  -6.860  -5.752 1.00 . A C .  3 GLN HA   1 1 
       10 13174 1 1  7 GLN HB2  H -12.928  -6.221  -7.500 1.00 . A C .  3 GLN HB2  1 1 
       10 13175 1 1  7 GLN HB3  H -13.457  -5.057  -6.298 1.00 . A C .  3 GLN HB3  1 1 
       10 13176 1 1  7 GLN HE21 H -12.157  -8.946  -4.209 1.00 . A C .  3 GLN HE21 1 1 
       10 13177 1 1  7 GLN HE22 H -11.451  -9.934  -5.439 1.00 . A C .  3 GLN HE22 1 1 
       10 13178 1 1  7 GLN HG2  H -11.877  -6.205  -5.115 1.00 . A C .  3 GLN HG2  1 1 
       10 13179 1 1  7 GLN HG3  H -13.330  -7.103  -4.689 1.00 . A C .  3 GLN HG3  1 1 
       10 13180 1 1  7 GLN N    N -14.972  -7.749  -7.585 1.00 . A C .  3 GLN N    1 1 
       10 13181 1 1  7 GLN NE2  N -11.863  -9.099  -5.133 1.00 . A C .  3 GLN NE2  1 1 
       10 13182 1 1  7 GLN O    O -15.588  -4.290  -6.838 1.00 . A C .  3 GLN O    1 1 
       10 13183 1 1  7 GLN OE1  O -11.675  -8.233  -7.182 1.00 . A C .  3 GLN OE1  1 1 
       10 13184 1 1  8 LYS C    C -18.434  -4.223  -7.755 1.00 . A C .  4 LYS C    1 1 
       10 13185 1 1  8 LYS CA   C -17.492  -4.804  -8.806 1.00 . A C .  4 LYS CA   1 1 
       10 13186 1 1  8 LYS CB   C -18.291  -5.484  -9.921 1.00 . A C .  4 LYS CB   1 1 
       10 13187 1 1  8 LYS CD   C -18.287  -3.520 -11.492 1.00 . A C .  4 LYS CD   1 1 
       10 13188 1 1  8 LYS CE   C -19.127  -2.675 -12.434 1.00 . A C .  4 LYS CE   1 1 
       10 13189 1 1  8 LYS CG   C -19.140  -4.536 -10.752 1.00 . A C .  4 LYS CG   1 1 
       10 13190 1 1  8 LYS H    H -16.607  -6.695  -8.507 1.00 . A C .  4 LYS H    1 1 
       10 13191 1 1  8 LYS HA   H -16.899  -4.008  -9.228 1.00 . A C .  4 LYS HA   1 1 
       10 13192 1 1  8 LYS HB2  H -17.602  -5.990 -10.583 1.00 . A C .  4 LYS HB2  1 1 
       10 13193 1 1  8 LYS HB3  H -18.944  -6.219  -9.474 1.00 . A C .  4 LYS HB3  1 1 
       10 13194 1 1  8 LYS HD2  H -17.811  -2.871 -10.772 1.00 . A C .  4 LYS HD2  1 1 
       10 13195 1 1  8 LYS HD3  H -17.534  -4.042 -12.063 1.00 . A C .  4 LYS HD3  1 1 
       10 13196 1 1  8 LYS HE2  H -19.567  -3.321 -13.181 1.00 . A C .  4 LYS HE2  1 1 
       10 13197 1 1  8 LYS HE3  H -19.912  -2.197 -11.868 1.00 . A C .  4 LYS HE3  1 1 
       10 13198 1 1  8 LYS HG2  H -19.702  -5.110 -11.474 1.00 . A C .  4 LYS HG2  1 1 
       10 13199 1 1  8 LYS HG3  H -19.822  -4.013 -10.097 1.00 . A C .  4 LYS HG3  1 1 
       10 13200 1 1  8 LYS HZ1  H -17.639  -2.076 -13.770 1.00 . A C .  4 LYS HZ1  1 1 
       10 13201 1 1  8 LYS HZ2  H -17.782  -1.081 -12.413 1.00 . A C .  4 LYS HZ2  1 1 
       10 13202 1 1  8 LYS HZ3  H -18.931  -0.988 -13.649 1.00 . A C .  4 LYS HZ3  1 1 
       10 13203 1 1  8 LYS N    N -16.589  -5.768  -8.200 1.00 . A C .  4 LYS N    1 1 
       10 13204 1 1  8 LYS NZ   N -18.316  -1.633 -13.114 1.00 . A C .  4 LYS NZ   1 1 
       10 13205 1 1  8 LYS O    O -18.569  -3.008  -7.631 1.00 . A C .  4 LYS O    1 1 
       10 13206 1 1  9 ALA C    C -19.251  -4.530  -4.610 1.00 . A C .  5 ALA C    1 1 
       10 13207 1 1  9 ALA CA   C -19.985  -4.677  -5.939 1.00 . A C .  5 ALA CA   1 1 
       10 13208 1 1  9 ALA CB   C -21.133  -5.662  -5.803 1.00 . A C .  5 ALA CB   1 1 
       10 13209 1 1  9 ALA H    H -18.953  -6.062  -7.165 1.00 . A C .  5 ALA H    1 1 
       10 13210 1 1  9 ALA HA   H -20.397  -3.718  -6.218 1.00 . A C .  5 ALA HA   1 1 
       10 13211 1 1  9 ALA HB1  H -21.666  -5.726  -6.740 1.00 . A C .  5 ALA HB1  1 1 
       10 13212 1 1  9 ALA HB2  H -21.806  -5.326  -5.028 1.00 . A C .  5 ALA HB2  1 1 
       10 13213 1 1  9 ALA HB3  H -20.743  -6.635  -5.543 1.00 . A C .  5 ALA HB3  1 1 
       10 13214 1 1  9 ALA N    N -19.079  -5.102  -6.999 1.00 . A C .  5 ALA N    1 1 
       10 13215 1 1  9 ALA O    O -19.804  -4.022  -3.636 1.00 . A C .  5 ALA O    1 1 
       10 13216 1 1 10 LEU C    C -16.431  -3.588  -3.326 1.00 . A C .  6 LEU C    1 1 
       10 13217 1 1 10 LEU CA   C -17.204  -4.901  -3.358 1.00 . A C .  6 LEU CA   1 1 
       10 13218 1 1 10 LEU CB   C -16.227  -6.080  -3.281 1.00 . A C .  6 LEU CB   1 1 
       10 13219 1 1 10 LEU CD1  C -15.798  -8.550  -3.296 1.00 . A C .  6 LEU CD1  1 1 
       10 13220 1 1 10 LEU CD2  C -18.004  -7.682  -2.506 1.00 . A C .  6 LEU CD2  1 1 
       10 13221 1 1 10 LEU CG   C -16.850  -7.467  -3.473 1.00 . A C .  6 LEU CG   1 1 
       10 13222 1 1 10 LEU H    H -17.612  -5.357  -5.384 1.00 . A C .  6 LEU H    1 1 
       10 13223 1 1 10 LEU HA   H -17.872  -4.937  -2.510 1.00 . A C .  6 LEU HA   1 1 
       10 13224 1 1 10 LEU HB2  H -15.470  -5.940  -4.039 1.00 . A C .  6 LEU HB2  1 1 
       10 13225 1 1 10 LEU HB3  H -15.750  -6.058  -2.310 1.00 . A C .  6 LEU HB3  1 1 
       10 13226 1 1 10 LEU HD11 H -16.256  -9.519  -3.427 1.00 . A C .  6 LEU HD11 1 1 
       10 13227 1 1 10 LEU HD12 H -15.375  -8.482  -2.305 1.00 . A C .  6 LEU HD12 1 1 
       10 13228 1 1 10 LEU HD13 H -15.019  -8.418  -4.031 1.00 . A C .  6 LEU HD13 1 1 
       10 13229 1 1 10 LEU HD21 H -18.410  -8.675  -2.643 1.00 . A C .  6 LEU HD21 1 1 
       10 13230 1 1 10 LEU HD22 H -18.776  -6.951  -2.697 1.00 . A C .  6 LEU HD22 1 1 
       10 13231 1 1 10 LEU HD23 H -17.650  -7.574  -1.494 1.00 . A C .  6 LEU HD23 1 1 
       10 13232 1 1 10 LEU HG   H -17.239  -7.542  -4.479 1.00 . A C .  6 LEU HG   1 1 
       10 13233 1 1 10 LEU N    N -18.006  -4.979  -4.572 1.00 . A C .  6 LEU N    1 1 
       10 13234 1 1 10 LEU O    O -16.379  -2.870  -4.322 1.00 . A C .  6 LEU O    1 1 
       10 13235 1 1 11 GLU C    C -13.583  -2.285  -2.290 1.00 . A C .  7 GLU C    1 1 
       10 13236 1 1 11 GLU CA   C -15.069  -2.047  -2.018 1.00 . A C .  7 GLU CA   1 1 
       10 13237 1 1 11 GLU CB   C -15.262  -1.481  -0.608 1.00 . A C .  7 GLU CB   1 1 
       10 13238 1 1 11 GLU CD   C -16.881  -0.634   1.140 1.00 . A C .  7 GLU CD   1 1 
       10 13239 1 1 11 GLU CG   C -16.716  -1.209  -0.253 1.00 . A C .  7 GLU CG   1 1 
       10 13240 1 1 11 GLU H    H -15.912  -3.893  -1.419 1.00 . A C .  7 GLU H    1 1 
       10 13241 1 1 11 GLU HA   H -15.442  -1.333  -2.735 1.00 . A C .  7 GLU HA   1 1 
       10 13242 1 1 11 GLU HB2  H -14.864  -2.184   0.108 1.00 . A C .  7 GLU HB2  1 1 
       10 13243 1 1 11 GLU HB3  H -14.714  -0.553  -0.528 1.00 . A C .  7 GLU HB3  1 1 
       10 13244 1 1 11 GLU HG2  H -17.121  -0.505  -0.964 1.00 . A C .  7 GLU HG2  1 1 
       10 13245 1 1 11 GLU HG3  H -17.267  -2.135  -0.312 1.00 . A C .  7 GLU HG3  1 1 
       10 13246 1 1 11 GLU N    N -15.833  -3.280  -2.180 1.00 . A C .  7 GLU N    1 1 
       10 13247 1 1 11 GLU O    O -12.759  -1.390  -2.099 1.00 . A C .  7 GLU O    1 1 
       10 13248 1 1 11 GLU OE1  O -16.323  -1.209   2.098 1.00 . A C .  7 GLU OE1  1 1 
       10 13249 1 1 11 GLU OE2  O -17.583   0.392   1.289 1.00 . A C .  7 GLU OE2  1 1 
       10 13250 1 1 12 GLU C    C -10.947  -4.001  -1.877 1.00 . A C .  8 GLU C    1 1 
       10 13251 1 1 12 GLU CA   C -11.887  -3.903  -3.078 1.00 . A C .  8 GLU CA   1 1 
       10 13252 1 1 12 GLU CB   C -11.296  -2.945  -4.118 1.00 . A C .  8 GLU CB   1 1 
       10 13253 1 1 12 GLU CD   C -11.248  -2.207  -6.526 1.00 . A C .  8 GLU CD   1 1 
       10 13254 1 1 12 GLU CG   C -11.936  -3.063  -5.487 1.00 . A C .  8 GLU CG   1 1 
       10 13255 1 1 12 GLU H    H -13.958  -4.188  -2.759 1.00 . A C .  8 GLU H    1 1 
       10 13256 1 1 12 GLU HA   H -11.952  -4.884  -3.526 1.00 . A C .  8 GLU HA   1 1 
       10 13257 1 1 12 GLU HB2  H -11.425  -1.931  -3.769 1.00 . A C .  8 GLU HB2  1 1 
       10 13258 1 1 12 GLU HB3  H -10.242  -3.150  -4.219 1.00 . A C .  8 GLU HB3  1 1 
       10 13259 1 1 12 GLU HG2  H -11.883  -4.092  -5.804 1.00 . A C .  8 GLU HG2  1 1 
       10 13260 1 1 12 GLU HG3  H -12.971  -2.760  -5.417 1.00 . A C .  8 GLU HG3  1 1 
       10 13261 1 1 12 GLU N    N -13.253  -3.513  -2.705 1.00 . A C .  8 GLU N    1 1 
       10 13262 1 1 12 GLU O    O  -9.833  -4.506  -1.999 1.00 . A C .  8 GLU O    1 1 
       10 13263 1 1 12 GLU OE1  O -11.868  -1.242  -7.019 1.00 . A C .  8 GLU OE1  1 1 
       10 13264 1 1 12 GLU OE2  O -10.081  -2.503  -6.860 1.00 . A C .  8 GLU OE2  1 1 
       10 13265 1 1 13 GLN C    C -10.546  -4.862   1.202 1.00 . A C .  9 GLN C    1 1 
       10 13266 1 1 13 GLN CA   C -10.533  -3.518   0.468 1.00 . A C .  9 GLN CA   1 1 
       10 13267 1 1 13 GLN CB   C -10.940  -2.398   1.430 1.00 . A C .  9 GLN CB   1 1 
       10 13268 1 1 13 GLN CD   C  -9.781  -0.806  -0.180 1.00 . A C .  9 GLN CD   1 1 
       10 13269 1 1 13 GLN CG   C -10.898  -0.997   0.830 1.00 . A C .  9 GLN CG   1 1 
       10 13270 1 1 13 GLN H    H -12.297  -3.163  -0.670 1.00 . A C .  9 GLN H    1 1 
       10 13271 1 1 13 GLN HA   H  -9.525  -3.328   0.132 1.00 . A C .  9 GLN HA   1 1 
       10 13272 1 1 13 GLN HB2  H -11.947  -2.584   1.770 1.00 . A C .  9 GLN HB2  1 1 
       10 13273 1 1 13 GLN HB3  H -10.278  -2.418   2.280 1.00 . A C .  9 GLN HB3  1 1 
       10 13274 1 1 13 GLN HE21 H -11.015  -1.236  -1.679 1.00 . A C .  9 GLN HE21 1 1 
       10 13275 1 1 13 GLN HE22 H  -9.368  -0.898  -2.120 1.00 . A C .  9 GLN HE22 1 1 
       10 13276 1 1 13 GLN HG2  H -11.841  -0.796   0.344 1.00 . A C .  9 GLN HG2  1 1 
       10 13277 1 1 13 GLN HG3  H -10.752  -0.290   1.638 1.00 . A C .  9 GLN HG3  1 1 
       10 13278 1 1 13 GLN N    N -11.388  -3.532  -0.720 1.00 . A C .  9 GLN N    1 1 
       10 13279 1 1 13 GLN NE2  N -10.086  -0.993  -1.453 1.00 . A C .  9 GLN NE2  1 1 
       10 13280 1 1 13 GLN O    O -10.121  -4.955   2.357 1.00 . A C .  9 GLN O    1 1 
       10 13281 1 1 13 GLN OE1  O  -8.662  -0.464   0.172 1.00 . A C .  9 GLN OE1  1 1 
       10 13282 1 1 14 MET C    C  -9.716  -7.968   0.684 1.00 . A C . 10 MET C    1 1 
       10 13283 1 1 14 MET CA   C -11.010  -7.252   1.085 1.00 . A C . 10 MET CA   1 1 
       10 13284 1 1 14 MET CB   C -12.242  -8.040   0.619 1.00 . A C . 10 MET CB   1 1 
       10 13285 1 1 14 MET CE   C -15.083  -7.541   3.639 1.00 . A C . 10 MET CE   1 1 
       10 13286 1 1 14 MET CG   C -13.519  -7.668   1.353 1.00 . A C . 10 MET CG   1 1 
       10 13287 1 1 14 MET H    H -11.406  -5.754  -0.359 1.00 . A C . 10 MET H    1 1 
       10 13288 1 1 14 MET HA   H -11.037  -7.165   2.161 1.00 . A C . 10 MET HA   1 1 
       10 13289 1 1 14 MET HB2  H -12.393  -7.860  -0.434 1.00 . A C . 10 MET HB2  1 1 
       10 13290 1 1 14 MET HB3  H -12.063  -9.091   0.773 1.00 . A C . 10 MET HB3  1 1 
       10 13291 1 1 14 MET HE1  H -15.188  -6.486   3.438 1.00 . A C . 10 MET HE1  1 1 
       10 13292 1 1 14 MET HE2  H -15.192  -7.717   4.699 1.00 . A C . 10 MET HE2  1 1 
       10 13293 1 1 14 MET HE3  H -15.843  -8.089   3.103 1.00 . A C . 10 MET HE3  1 1 
       10 13294 1 1 14 MET HG2  H -13.675  -6.606   1.263 1.00 . A C . 10 MET HG2  1 1 
       10 13295 1 1 14 MET HG3  H -14.346  -8.192   0.896 1.00 . A C . 10 MET HG3  1 1 
       10 13296 1 1 14 MET N    N -11.031  -5.900   0.533 1.00 . A C . 10 MET N    1 1 
       10 13297 1 1 14 MET O    O  -8.661  -7.336   0.605 1.00 . A C . 10 MET O    1 1 
       10 13298 1 1 14 MET SD   S -13.463  -8.092   3.106 1.00 . A C . 10 MET SD   1 1 
       10 13299 1 1 15 ASN C    C  -7.857  -9.555  -1.114 1.00 . A C . 11 ASN C    1 1 
       10 13300 1 1 15 ASN CA   C  -8.624 -10.094   0.089 1.00 . A C . 11 ASN CA   1 1 
       10 13301 1 1 15 ASN CB   C  -9.035 -11.546  -0.174 1.00 . A C . 11 ASN CB   1 1 
       10 13302 1 1 15 ASN CG   C  -9.490 -12.268   1.081 1.00 . A C . 11 ASN CG   1 1 
       10 13303 1 1 15 ASN H    H -10.675  -9.709   0.445 1.00 . A C . 11 ASN H    1 1 
       10 13304 1 1 15 ASN HA   H  -7.962 -10.075   0.941 1.00 . A C . 11 ASN HA   1 1 
       10 13305 1 1 15 ASN HB2  H  -9.848 -11.557  -0.885 1.00 . A C . 11 ASN HB2  1 1 
       10 13306 1 1 15 ASN HB3  H  -8.194 -12.079  -0.590 1.00 . A C . 11 ASN HB3  1 1 
       10 13307 1 1 15 ASN HD21 H  -8.816 -13.992   0.360 1.00 . A C . 11 ASN HD21 1 1 
       10 13308 1 1 15 ASN HD22 H  -9.535 -14.062   1.930 1.00 . A C . 11 ASN HD22 1 1 
       10 13309 1 1 15 ASN N    N  -9.798  -9.275   0.418 1.00 . A C . 11 ASN N    1 1 
       10 13310 1 1 15 ASN ND2  N  -9.260 -13.571   1.126 1.00 . A C . 11 ASN ND2  1 1 
       10 13311 1 1 15 ASN O    O  -6.723  -9.966  -1.356 1.00 . A C . 11 ASN O    1 1 
       10 13312 1 1 15 ASN OD1  O -10.038 -11.663   2.005 1.00 . A C . 11 ASN OD1  1 1 
       10 13313 1 1 16 SER C    C  -6.510  -7.318  -2.485 1.00 . A C . 12 SER C    1 1 
       10 13314 1 1 16 SER CA   C  -7.809  -7.970  -2.962 1.00 . A C . 12 SER CA   1 1 
       10 13315 1 1 16 SER CB   C  -8.744  -6.921  -3.575 1.00 . A C . 12 SER CB   1 1 
       10 13316 1 1 16 SER H    H  -9.410  -8.430  -1.665 1.00 . A C . 12 SER H    1 1 
       10 13317 1 1 16 SER HA   H  -7.572  -8.710  -3.711 1.00 . A C . 12 SER HA   1 1 
       10 13318 1 1 16 SER HB2  H  -9.635  -7.409  -3.945 1.00 . A C . 12 SER HB2  1 1 
       10 13319 1 1 16 SER HB3  H  -9.019  -6.203  -2.813 1.00 . A C . 12 SER HB3  1 1 
       10 13320 1 1 16 SER HG   H  -8.213  -5.277  -4.510 1.00 . A C . 12 SER HG   1 1 
       10 13321 1 1 16 SER N    N  -8.473  -8.645  -1.859 1.00 . A C . 12 SER N    1 1 
       10 13322 1 1 16 SER O    O  -5.500  -7.349  -3.186 1.00 . A C . 12 SER O    1 1 
       10 13323 1 1 16 SER OG   O  -8.125  -6.230  -4.650 1.00 . A C . 12 SER OG   1 1 
       10 13324 1 1 17 ILE C    C  -4.548  -7.153   0.103 1.00 . A C . 13 ILE C    1 1 
       10 13325 1 1 17 ILE CA   C  -5.323  -6.138  -0.731 1.00 . A C . 13 ILE CA   1 1 
       10 13326 1 1 17 ILE CB   C  -5.598  -4.896   0.148 1.00 . A C . 13 ILE CB   1 1 
       10 13327 1 1 17 ILE CD1  C  -6.115  -4.235   2.531 1.00 . A C . 13 ILE CD1  1 1 
       10 13328 1 1 17 ILE CG1  C  -6.254  -5.293   1.467 1.00 . A C . 13 ILE CG1  1 1 
       10 13329 1 1 17 ILE CG2  C  -6.466  -3.886  -0.586 1.00 . A C . 13 ILE CG2  1 1 
       10 13330 1 1 17 ILE H    H  -7.368  -6.710  -0.770 1.00 . A C . 13 ILE H    1 1 
       10 13331 1 1 17 ILE HA   H  -4.701  -5.830  -1.561 1.00 . A C . 13 ILE HA   1 1 
       10 13332 1 1 17 ILE HB   H  -4.650  -4.423   0.360 1.00 . A C . 13 ILE HB   1 1 
       10 13333 1 1 17 ILE HD11 H  -6.592  -4.569   3.439 1.00 . A C . 13 ILE HD11 1 1 
       10 13334 1 1 17 ILE HD12 H  -6.581  -3.321   2.192 1.00 . A C . 13 ILE HD12 1 1 
       10 13335 1 1 17 ILE HD13 H  -5.065  -4.057   2.718 1.00 . A C . 13 ILE HD13 1 1 
       10 13336 1 1 17 ILE HG12 H  -7.308  -5.467   1.303 1.00 . A C . 13 ILE HG12 1 1 
       10 13337 1 1 17 ILE HG13 H  -5.795  -6.199   1.834 1.00 . A C . 13 ILE HG13 1 1 
       10 13338 1 1 17 ILE HG21 H  -7.388  -4.359  -0.891 1.00 . A C . 13 ILE HG21 1 1 
       10 13339 1 1 17 ILE HG22 H  -5.940  -3.522  -1.456 1.00 . A C . 13 ILE HG22 1 1 
       10 13340 1 1 17 ILE HG23 H  -6.687  -3.060   0.077 1.00 . A C . 13 ILE HG23 1 1 
       10 13341 1 1 17 ILE N    N  -6.530  -6.735  -1.286 1.00 . A C . 13 ILE N    1 1 
       10 13342 1 1 17 ILE O    O  -3.345  -7.020   0.282 1.00 . A C . 13 ILE O    1 1 
       10 13343 1 1 18 ASN C    C  -3.578  -9.956   0.702 1.00 . A C . 14 ASN C    1 1 
       10 13344 1 1 18 ASN CA   C  -4.597  -9.159   1.484 1.00 . A C . 14 ASN CA   1 1 
       10 13345 1 1 18 ASN CB   C  -5.601 -10.135   2.070 1.00 . A C . 14 ASN CB   1 1 
       10 13346 1 1 18 ASN CG   C  -6.624  -9.492   2.988 1.00 . A C . 14 ASN CG   1 1 
       10 13347 1 1 18 ASN H    H  -6.199  -8.230   0.441 1.00 . A C . 14 ASN H    1 1 
       10 13348 1 1 18 ASN HA   H  -4.097  -8.639   2.287 1.00 . A C . 14 ASN HA   1 1 
       10 13349 1 1 18 ASN HB2  H  -6.114 -10.608   1.258 1.00 . A C . 14 ASN HB2  1 1 
       10 13350 1 1 18 ASN HB3  H  -5.063 -10.883   2.631 1.00 . A C . 14 ASN HB3  1 1 
       10 13351 1 1 18 ASN HD21 H  -6.716 -11.149   4.078 1.00 . A C . 14 ASN HD21 1 1 
       10 13352 1 1 18 ASN HD22 H  -7.731  -9.850   4.596 1.00 . A C . 14 ASN HD22 1 1 
       10 13353 1 1 18 ASN N    N  -5.238  -8.159   0.627 1.00 . A C . 14 ASN N    1 1 
       10 13354 1 1 18 ASN ND2  N  -7.069 -10.238   3.987 1.00 . A C . 14 ASN ND2  1 1 
       10 13355 1 1 18 ASN O    O  -2.478 -10.214   1.184 1.00 . A C . 14 ASN O    1 1 
       10 13356 1 1 18 ASN OD1  O  -7.010  -8.339   2.806 1.00 . A C . 14 ASN OD1  1 1 
       10 13357 1 1 19 SER C    C  -1.801 -10.180  -1.623 1.00 . A C . 15 SER C    1 1 
       10 13358 1 1 19 SER CA   C  -3.025 -11.054  -1.382 1.00 . A C . 15 SER CA   1 1 
       10 13359 1 1 19 SER CB   C  -3.712 -11.412  -2.703 1.00 . A C . 15 SER CB   1 1 
       10 13360 1 1 19 SER H    H  -4.882 -10.203  -0.802 1.00 . A C . 15 SER H    1 1 
       10 13361 1 1 19 SER HA   H  -2.711 -11.961  -0.882 1.00 . A C . 15 SER HA   1 1 
       10 13362 1 1 19 SER HB2  H  -2.965 -11.653  -3.448 1.00 . A C . 15 SER HB2  1 1 
       10 13363 1 1 19 SER HB3  H  -4.361 -12.262  -2.552 1.00 . A C . 15 SER HB3  1 1 
       10 13364 1 1 19 SER HG   H  -4.076  -9.961  -3.976 1.00 . A C . 15 SER HG   1 1 
       10 13365 1 1 19 SER N    N  -3.954 -10.364  -0.502 1.00 . A C . 15 SER N    1 1 
       10 13366 1 1 19 SER O    O  -0.676 -10.667  -1.703 1.00 . A C . 15 SER O    1 1 
       10 13367 1 1 19 SER OG   O  -4.488 -10.323  -3.179 1.00 . A C . 15 SER OG   1 1 
       10 13368 1 1 20 VAL C    C  -0.154  -7.857  -0.519 1.00 . A C . 16 VAL C    1 1 
       10 13369 1 1 20 VAL CA   C  -0.959  -7.909  -1.815 1.00 . A C . 16 VAL CA   1 1 
       10 13370 1 1 20 VAL CB   C  -1.497  -6.499  -2.138 1.00 . A C . 16 VAL CB   1 1 
       10 13371 1 1 20 VAL CG1  C  -0.356  -5.508  -2.287 1.00 . A C . 16 VAL CG1  1 1 
       10 13372 1 1 20 VAL CG2  C  -2.341  -6.527  -3.398 1.00 . A C . 16 VAL CG2  1 1 
       10 13373 1 1 20 VAL H    H  -2.961  -8.558  -1.687 1.00 . A C . 16 VAL H    1 1 
       10 13374 1 1 20 VAL HA   H  -0.310  -8.224  -2.622 1.00 . A C . 16 VAL HA   1 1 
       10 13375 1 1 20 VAL HB   H  -2.125  -6.175  -1.314 1.00 . A C . 16 VAL HB   1 1 
       10 13376 1 1 20 VAL HG11 H   0.214  -5.476  -1.371 1.00 . A C . 16 VAL HG11 1 1 
       10 13377 1 1 20 VAL HG12 H  -0.756  -4.527  -2.495 1.00 . A C . 16 VAL HG12 1 1 
       10 13378 1 1 20 VAL HG13 H   0.286  -5.815  -3.100 1.00 . A C . 16 VAL HG13 1 1 
       10 13379 1 1 20 VAL HG21 H  -2.684  -5.529  -3.623 1.00 . A C . 16 VAL HG21 1 1 
       10 13380 1 1 20 VAL HG22 H  -3.190  -7.176  -3.249 1.00 . A C . 16 VAL HG22 1 1 
       10 13381 1 1 20 VAL HG23 H  -1.744  -6.896  -4.218 1.00 . A C . 16 VAL HG23 1 1 
       10 13382 1 1 20 VAL N    N  -2.035  -8.876  -1.702 1.00 . A C . 16 VAL N    1 1 
       10 13383 1 1 20 VAL O    O   1.067  -7.711  -0.547 1.00 . A C . 16 VAL O    1 1 
       10 13384 1 1 21 ASN C    C   0.850  -9.097   2.021 1.00 . A C . 17 ASN C    1 1 
       10 13385 1 1 21 ASN CA   C  -0.162  -7.966   1.914 1.00 . A C . 17 ASN CA   1 1 
       10 13386 1 1 21 ASN CB   C  -1.168  -8.063   3.065 1.00 . A C . 17 ASN CB   1 1 
       10 13387 1 1 21 ASN CG   C  -1.708  -6.713   3.498 1.00 . A C . 17 ASN CG   1 1 
       10 13388 1 1 21 ASN H    H  -1.814  -8.190   0.581 1.00 . A C . 17 ASN H    1 1 
       10 13389 1 1 21 ASN HA   H   0.360  -7.020   1.982 1.00 . A C . 17 ASN HA   1 1 
       10 13390 1 1 21 ASN HB2  H  -2.000  -8.676   2.754 1.00 . A C . 17 ASN HB2  1 1 
       10 13391 1 1 21 ASN HB3  H  -0.685  -8.524   3.914 1.00 . A C . 17 ASN HB3  1 1 
       10 13392 1 1 21 ASN HD21 H  -3.190  -6.836   2.180 1.00 . A C . 17 ASN HD21 1 1 
       10 13393 1 1 21 ASN HD22 H  -3.165  -5.409   3.164 1.00 . A C . 17 ASN HD22 1 1 
       10 13394 1 1 21 ASN N    N  -0.835  -8.014   0.617 1.00 . A C . 17 ASN N    1 1 
       10 13395 1 1 21 ASN ND2  N  -2.795  -6.273   2.885 1.00 . A C . 17 ASN ND2  1 1 
       10 13396 1 1 21 ASN O    O   1.969  -8.902   2.495 1.00 . A C . 17 ASN O    1 1 
       10 13397 1 1 21 ASN OD1  O  -1.152  -6.068   4.383 1.00 . A C . 17 ASN OD1  1 1 
       10 13398 1 1 22 ASP C    C   2.451 -11.309   0.535 1.00 . A C . 18 ASP C    1 1 
       10 13399 1 1 22 ASP CA   C   1.326 -11.445   1.556 1.00 . A C . 18 ASP CA   1 1 
       10 13400 1 1 22 ASP CB   C   0.526 -12.718   1.269 1.00 . A C . 18 ASP CB   1 1 
       10 13401 1 1 22 ASP CG   C  -0.268 -13.198   2.465 1.00 . A C . 18 ASP CG   1 1 
       10 13402 1 1 22 ASP H    H  -0.459 -10.360   1.188 1.00 . A C . 18 ASP H    1 1 
       10 13403 1 1 22 ASP HA   H   1.761 -11.522   2.541 1.00 . A C . 18 ASP HA   1 1 
       10 13404 1 1 22 ASP HB2  H  -0.164 -12.525   0.458 1.00 . A C . 18 ASP HB2  1 1 
       10 13405 1 1 22 ASP HB3  H   1.209 -13.505   0.975 1.00 . A C . 18 ASP HB3  1 1 
       10 13406 1 1 22 ASP N    N   0.454 -10.273   1.546 1.00 . A C . 18 ASP N    1 1 
       10 13407 1 1 22 ASP O    O   3.480 -11.975   0.640 1.00 . A C . 18 ASP O    1 1 
       10 13408 1 1 22 ASP OD1  O  -1.474 -12.881   2.559 1.00 . A C . 18 ASP OD1  1 1 
       10 13409 1 1 22 ASP OD2  O   0.307 -13.912   3.314 1.00 . A C . 18 ASP OD2  1 1 
       10 13410 1 1 23 LYS C    C   4.251  -9.188  -1.110 1.00 . A C . 19 LYS C    1 1 
       10 13411 1 1 23 LYS CA   C   3.245 -10.254  -1.504 1.00 . A C . 19 LYS CA   1 1 
       10 13412 1 1 23 LYS CB   C   2.565  -9.860  -2.819 1.00 . A C . 19 LYS CB   1 1 
       10 13413 1 1 23 LYS CD   C   2.689 -11.811  -4.432 1.00 . A C . 19 LYS CD   1 1 
       10 13414 1 1 23 LYS CE   C   3.784 -12.568  -3.694 1.00 . A C . 19 LYS CE   1 1 
       10 13415 1 1 23 LYS CG   C   1.805 -10.993  -3.495 1.00 . A C . 19 LYS CG   1 1 
       10 13416 1 1 23 LYS H    H   1.436  -9.907  -0.460 1.00 . A C . 19 LYS H    1 1 
       10 13417 1 1 23 LYS HA   H   3.764 -11.189  -1.639 1.00 . A C . 19 LYS HA   1 1 
       10 13418 1 1 23 LYS HB2  H   1.867  -9.061  -2.621 1.00 . A C . 19 LYS HB2  1 1 
       10 13419 1 1 23 LYS HB3  H   3.318  -9.503  -3.506 1.00 . A C . 19 LYS HB3  1 1 
       10 13420 1 1 23 LYS HD2  H   2.069 -12.520  -4.954 1.00 . A C . 19 LYS HD2  1 1 
       10 13421 1 1 23 LYS HD3  H   3.147 -11.142  -5.146 1.00 . A C . 19 LYS HD3  1 1 
       10 13422 1 1 23 LYS HE2  H   4.451 -11.853  -3.238 1.00 . A C . 19 LYS HE2  1 1 
       10 13423 1 1 23 LYS HE3  H   3.330 -13.178  -2.926 1.00 . A C . 19 LYS HE3  1 1 
       10 13424 1 1 23 LYS HG2  H   1.411 -11.650  -2.732 1.00 . A C . 19 LYS HG2  1 1 
       10 13425 1 1 23 LYS HG3  H   0.988 -10.572  -4.064 1.00 . A C . 19 LYS HG3  1 1 
       10 13426 1 1 23 LYS HZ1  H   3.958 -14.159  -5.033 1.00 . A C . 19 LYS HZ1  1 1 
       10 13427 1 1 23 LYS HZ2  H   5.328 -13.918  -4.073 1.00 . A C . 19 LYS HZ2  1 1 
       10 13428 1 1 23 LYS HZ3  H   5.004 -12.872  -5.360 1.00 . A C . 19 LYS HZ3  1 1 
       10 13429 1 1 23 LYS N    N   2.257 -10.443  -0.450 1.00 . A C . 19 LYS N    1 1 
       10 13430 1 1 23 LYS NZ   N   4.572 -13.440  -4.604 1.00 . A C . 19 LYS NZ   1 1 
       10 13431 1 1 23 LYS O    O   5.428  -9.268  -1.452 1.00 . A C . 19 LYS O    1 1 
       10 13432 1 1 24 LEU C    C   5.441  -7.564   1.268 1.00 . A C . 20 LEU C    1 1 
       10 13433 1 1 24 LEU CA   C   4.619  -7.106   0.072 1.00 . A C . 20 LEU CA   1 1 
       10 13434 1 1 24 LEU CB   C   3.761  -5.901   0.440 1.00 . A C . 20 LEU CB   1 1 
       10 13435 1 1 24 LEU CD1  C   2.125  -4.140  -0.227 1.00 . A C . 20 LEU CD1  1 1 
       10 13436 1 1 24 LEU CD2  C   3.931  -4.810  -1.816 1.00 . A C . 20 LEU CD2  1 1 
       10 13437 1 1 24 LEU CG   C   2.983  -5.284  -0.724 1.00 . A C . 20 LEU CG   1 1 
       10 13438 1 1 24 LEU H    H   2.808  -8.157  -0.200 1.00 . A C . 20 LEU H    1 1 
       10 13439 1 1 24 LEU HA   H   5.289  -6.833  -0.728 1.00 . A C . 20 LEU HA   1 1 
       10 13440 1 1 24 LEU HB2  H   3.050  -6.215   1.193 1.00 . A C . 20 LEU HB2  1 1 
       10 13441 1 1 24 LEU HB3  H   4.401  -5.140   0.862 1.00 . A C . 20 LEU HB3  1 1 
       10 13442 1 1 24 LEU HD11 H   1.428  -3.849  -0.998 1.00 . A C . 20 LEU HD11 1 1 
       10 13443 1 1 24 LEU HD12 H   2.754  -3.300   0.026 1.00 . A C . 20 LEU HD12 1 1 
       10 13444 1 1 24 LEU HD13 H   1.583  -4.459   0.649 1.00 . A C . 20 LEU HD13 1 1 
       10 13445 1 1 24 LEU HD21 H   4.474  -5.655  -2.213 1.00 . A C . 20 LEU HD21 1 1 
       10 13446 1 1 24 LEU HD22 H   4.628  -4.096  -1.402 1.00 . A C . 20 LEU HD22 1 1 
       10 13447 1 1 24 LEU HD23 H   3.364  -4.343  -2.607 1.00 . A C . 20 LEU HD23 1 1 
       10 13448 1 1 24 LEU HG   H   2.325  -6.032  -1.148 1.00 . A C . 20 LEU HG   1 1 
       10 13449 1 1 24 LEU N    N   3.771  -8.183  -0.401 1.00 . A C . 20 LEU N    1 1 
       10 13450 1 1 24 LEU O    O   6.578  -7.137   1.450 1.00 . A C . 20 LEU O    1 1 
       10 13451 1 1 25 ASN C    C   6.476 -10.175   2.680 1.00 . A C . 21 ASN C    1 1 
       10 13452 1 1 25 ASN CA   C   5.589  -9.043   3.188 1.00 . A C . 21 ASN CA   1 1 
       10 13453 1 1 25 ASN CB   C   4.618  -9.538   4.267 1.00 . A C . 21 ASN CB   1 1 
       10 13454 1 1 25 ASN CG   C   4.153  -8.418   5.190 1.00 . A C . 21 ASN CG   1 1 
       10 13455 1 1 25 ASN H    H   3.930  -8.702   1.916 1.00 . A C . 21 ASN H    1 1 
       10 13456 1 1 25 ASN HA   H   6.221  -8.281   3.611 1.00 . A C . 21 ASN HA   1 1 
       10 13457 1 1 25 ASN HB2  H   3.749  -9.969   3.790 1.00 . A C . 21 ASN HB2  1 1 
       10 13458 1 1 25 ASN HB3  H   5.108 -10.293   4.866 1.00 . A C . 21 ASN HB3  1 1 
       10 13459 1 1 25 ASN HD21 H   2.571  -8.036   4.035 1.00 . A C . 21 ASN HD21 1 1 
       10 13460 1 1 25 ASN HD22 H   2.736  -7.045   5.445 1.00 . A C . 21 ASN HD22 1 1 
       10 13461 1 1 25 ASN N    N   4.865  -8.444   2.074 1.00 . A C . 21 ASN N    1 1 
       10 13462 1 1 25 ASN ND2  N   3.045  -7.769   4.856 1.00 . A C . 21 ASN ND2  1 1 
       10 13463 1 1 25 ASN O    O   6.340 -11.330   3.083 1.00 . A C . 21 ASN O    1 1 
       10 13464 1 1 25 ASN OD1  O   4.789  -8.140   6.205 1.00 . A C . 21 ASN OD1  1 1 
       10 13465 1 1 26 LYS C    C   9.575 -10.998   1.787 1.00 . A C . 22 LYS C    1 1 
       10 13466 1 1 26 LYS CA   C   8.229 -10.781   1.088 1.00 . A C . 22 LYS CA   1 1 
       10 13467 1 1 26 LYS CB   C   8.423 -10.327  -0.370 1.00 . A C . 22 LYS CB   1 1 
       10 13468 1 1 26 LYS CD   C  10.320  -8.669  -0.554 1.00 . A C . 22 LYS CD   1 1 
       10 13469 1 1 26 LYS CE   C  10.713  -7.200  -0.587 1.00 . A C . 22 LYS CE   1 1 
       10 13470 1 1 26 LYS CG   C   8.813  -8.857  -0.532 1.00 . A C . 22 LYS CG   1 1 
       10 13471 1 1 26 LYS H    H   7.499  -8.859   1.590 1.00 . A C . 22 LYS H    1 1 
       10 13472 1 1 26 LYS HA   H   7.697 -11.720   1.084 1.00 . A C . 22 LYS HA   1 1 
       10 13473 1 1 26 LYS HB2  H   9.201 -10.932  -0.818 1.00 . A C . 22 LYS HB2  1 1 
       10 13474 1 1 26 LYS HB3  H   7.499 -10.492  -0.909 1.00 . A C . 22 LYS HB3  1 1 
       10 13475 1 1 26 LYS HD2  H  10.742  -9.121   0.330 1.00 . A C . 22 LYS HD2  1 1 
       10 13476 1 1 26 LYS HD3  H  10.718  -9.155  -1.433 1.00 . A C . 22 LYS HD3  1 1 
       10 13477 1 1 26 LYS HE2  H  10.102  -6.690  -1.316 1.00 . A C . 22 LYS HE2  1 1 
       10 13478 1 1 26 LYS HE3  H  10.551  -6.759   0.398 1.00 . A C . 22 LYS HE3  1 1 
       10 13479 1 1 26 LYS HG2  H   8.404  -8.487  -1.460 1.00 . A C . 22 LYS HG2  1 1 
       10 13480 1 1 26 LYS HG3  H   8.402  -8.294   0.292 1.00 . A C . 22 LYS HG3  1 1 
       10 13481 1 1 26 LYS HZ1  H  12.482  -6.098  -0.670 1.00 . A C . 22 LYS HZ1  1 1 
       10 13482 1 1 26 LYS HZ2  H  12.261  -7.139  -1.982 1.00 . A C . 22 LYS HZ2  1 1 
       10 13483 1 1 26 LYS HZ3  H  12.717  -7.760  -0.481 1.00 . A C . 22 LYS HZ3  1 1 
       10 13484 1 1 26 LYS N    N   7.392  -9.815   1.789 1.00 . A C . 22 LYS N    1 1 
       10 13485 1 1 26 LYS NZ   N  12.140  -7.038  -0.955 1.00 . A C . 22 LYS NZ   1 1 
       10 13486 1 1 26 LYS O    O  10.118 -12.104   1.774 1.00 . A C . 22 LYS O    1 1 
       10 13487 1 1 27 GLY C    C  11.942  -8.728   3.444 1.00 . A C . 23 GLY C    1 1 
       10 13488 1 1 27 GLY CA   C  11.355 -10.074   3.118 1.00 . A C . 23 GLY CA   1 1 
       10 13489 1 1 27 GLY H    H   9.683  -9.074   2.317 1.00 . A C . 23 GLY H    1 1 
       10 13490 1 1 27 GLY HA2  H  11.171 -10.612   4.038 1.00 . A C . 23 GLY HA2  1 1 
       10 13491 1 1 27 GLY HA3  H  12.063 -10.627   2.517 1.00 . A C . 23 GLY HA3  1 1 
       10 13492 1 1 27 GLY N    N  10.114  -9.947   2.387 1.00 . A C . 23 GLY N    1 1 
       10 13493 1 1 27 GLY O    O  11.584  -8.115   4.446 1.00 . A C . 23 GLY O    1 1 
       10 13494 1 1 28 LYS C    C  12.383  -5.869   2.412 1.00 . A C . 24 LYS C    1 1 
       10 13495 1 1 28 LYS CA   C  13.410  -6.937   2.746 1.00 . A C . 24 LYS CA   1 1 
       10 13496 1 1 28 LYS CB   C  14.620  -6.790   1.827 1.00 . A C . 24 LYS CB   1 1 
       10 13497 1 1 28 LYS CD   C  16.529  -6.196   3.357 1.00 . A C . 24 LYS CD   1 1 
       10 13498 1 1 28 LYS CE   C  16.920  -4.935   2.601 1.00 . A C . 24 LYS CE   1 1 
       10 13499 1 1 28 LYS CG   C  15.936  -7.245   2.431 1.00 . A C . 24 LYS CG   1 1 
       10 13500 1 1 28 LYS H    H  13.080  -8.812   1.820 1.00 . A C . 24 LYS H    1 1 
       10 13501 1 1 28 LYS HA   H  13.723  -6.824   3.772 1.00 . A C . 24 LYS HA   1 1 
       10 13502 1 1 28 LYS HB2  H  14.444  -7.379   0.940 1.00 . A C . 24 LYS HB2  1 1 
       10 13503 1 1 28 LYS HB3  H  14.714  -5.744   1.534 1.00 . A C . 24 LYS HB3  1 1 
       10 13504 1 1 28 LYS HD2  H  15.796  -5.938   4.104 1.00 . A C . 24 LYS HD2  1 1 
       10 13505 1 1 28 LYS HD3  H  17.406  -6.605   3.833 1.00 . A C . 24 LYS HD3  1 1 
       10 13506 1 1 28 LYS HE2  H  17.527  -5.213   1.753 1.00 . A C . 24 LYS HE2  1 1 
       10 13507 1 1 28 LYS HE3  H  16.023  -4.443   2.256 1.00 . A C . 24 LYS HE3  1 1 
       10 13508 1 1 28 LYS HG2  H  15.767  -8.150   2.995 1.00 . A C . 24 LYS HG2  1 1 
       10 13509 1 1 28 LYS HG3  H  16.636  -7.443   1.633 1.00 . A C . 24 LYS HG3  1 1 
       10 13510 1 1 28 LYS HZ1  H  17.834  -3.095   2.957 1.00 . A C . 24 LYS HZ1  1 1 
       10 13511 1 1 28 LYS HZ2  H  18.617  -4.399   3.688 1.00 . A C . 24 LYS HZ2  1 1 
       10 13512 1 1 28 LYS HZ3  H  17.174  -3.811   4.341 1.00 . A C . 24 LYS HZ3  1 1 
       10 13513 1 1 28 LYS N    N  12.824  -8.258   2.588 1.00 . A C . 24 LYS N    1 1 
       10 13514 1 1 28 LYS NZ   N  17.687  -3.994   3.456 1.00 . A C . 24 LYS NZ   1 1 
       10 13515 1 1 28 LYS O    O  12.236  -5.481   1.257 1.00 . A C . 24 LYS O    1 1 
       10 13516 1 1 29 GLY C    C   9.291  -4.955   3.034 1.00 . A C . 25 GLY C    1 1 
       10 13517 1 1 29 GLY CA   C  10.670  -4.392   3.180 1.00 . A C . 25 GLY CA   1 1 
       10 13518 1 1 29 GLY H    H  11.796  -5.771   4.314 1.00 . A C . 25 GLY H    1 1 
       10 13519 1 1 29 GLY HA2  H  10.671  -3.701   3.995 1.00 . A C . 25 GLY HA2  1 1 
       10 13520 1 1 29 GLY HA3  H  10.919  -3.877   2.285 1.00 . A C . 25 GLY HA3  1 1 
       10 13521 1 1 29 GLY N    N  11.663  -5.410   3.414 1.00 . A C . 25 GLY N    1 1 
       10 13522 1 1 29 GLY O    O   9.063  -5.860   2.227 1.00 . A C . 25 GLY O    1 1 
       10 13523 1 1 30 LYS C    C   6.002  -3.903   4.237 1.00 . A C . 26 LYS C    1 1 
       10 13524 1 1 30 LYS CA   C   7.016  -4.952   3.811 1.00 . A C . 26 LYS CA   1 1 
       10 13525 1 1 30 LYS CB   C   6.959  -6.173   4.701 1.00 . A C . 26 LYS CB   1 1 
       10 13526 1 1 30 LYS CD   C   8.100  -7.323   6.605 1.00 . A C . 26 LYS CD   1 1 
       10 13527 1 1 30 LYS CE   C   8.893  -8.176   5.631 1.00 . A C . 26 LYS CE   1 1 
       10 13528 1 1 30 LYS CG   C   7.731  -5.989   5.989 1.00 . A C . 26 LYS CG   1 1 
       10 13529 1 1 30 LYS H    H   8.620  -3.742   4.476 1.00 . A C . 26 LYS H    1 1 
       10 13530 1 1 30 LYS HA   H   6.796  -5.254   2.798 1.00 . A C . 26 LYS HA   1 1 
       10 13531 1 1 30 LYS HB2  H   5.927  -6.397   4.939 1.00 . A C . 26 LYS HB2  1 1 
       10 13532 1 1 30 LYS HB3  H   7.395  -7.000   4.166 1.00 . A C . 26 LYS HB3  1 1 
       10 13533 1 1 30 LYS HD2  H   8.698  -7.151   7.486 1.00 . A C . 26 LYS HD2  1 1 
       10 13534 1 1 30 LYS HD3  H   7.195  -7.848   6.877 1.00 . A C . 26 LYS HD3  1 1 
       10 13535 1 1 30 LYS HE2  H   8.228  -8.520   4.853 1.00 . A C . 26 LYS HE2  1 1 
       10 13536 1 1 30 LYS HE3  H   9.681  -7.563   5.188 1.00 . A C . 26 LYS HE3  1 1 
       10 13537 1 1 30 LYS HG2  H   8.642  -5.439   5.769 1.00 . A C . 26 LYS HG2  1 1 
       10 13538 1 1 30 LYS HG3  H   7.125  -5.431   6.688 1.00 . A C . 26 LYS HG3  1 1 
       10 13539 1 1 30 LYS HZ1  H   9.994  -9.951   5.604 1.00 . A C . 26 LYS HZ1  1 1 
       10 13540 1 1 30 LYS HZ2  H   8.754  -9.932   6.750 1.00 . A C . 26 LYS HZ2  1 1 
       10 13541 1 1 30 LYS HZ3  H  10.174  -9.057   7.026 1.00 . A C . 26 LYS HZ3  1 1 
       10 13542 1 1 30 LYS N    N   8.373  -4.451   3.834 1.00 . A C . 26 LYS N    1 1 
       10 13543 1 1 30 LYS NZ   N   9.496  -9.359   6.298 1.00 . A C . 26 LYS NZ   1 1 
       10 13544 1 1 30 LYS O    O   6.332  -2.958   4.955 1.00 . A C . 26 LYS O    1 1 
       10 13545 1 1 31 LEU C    C   2.478  -3.975   4.592 1.00 . A C . 27 LEU C    1 1 
       10 13546 1 1 31 LEU CA   C   3.680  -3.175   4.105 1.00 . A C . 27 LEU CA   1 1 
       10 13547 1 1 31 LEU CB   C   3.249  -2.352   2.877 1.00 . A C . 27 LEU CB   1 1 
       10 13548 1 1 31 LEU CD1  C   5.206  -2.355   1.279 1.00 . A C . 27 LEU CD1  1 1 
       10 13549 1 1 31 LEU CD2  C   3.688  -0.372   1.407 1.00 . A C . 27 LEU CD2  1 1 
       10 13550 1 1 31 LEU CG   C   4.329  -1.506   2.193 1.00 . A C . 27 LEU CG   1 1 
       10 13551 1 1 31 LEU H    H   4.582  -4.860   3.217 1.00 . A C . 27 LEU H    1 1 
       10 13552 1 1 31 LEU HA   H   4.013  -2.506   4.889 1.00 . A C . 27 LEU HA   1 1 
       10 13553 1 1 31 LEU HB2  H   2.851  -3.039   2.143 1.00 . A C . 27 LEU HB2  1 1 
       10 13554 1 1 31 LEU HB3  H   2.453  -1.689   3.187 1.00 . A C . 27 LEU HB3  1 1 
       10 13555 1 1 31 LEU HD11 H   5.981  -1.737   0.850 1.00 . A C . 27 LEU HD11 1 1 
       10 13556 1 1 31 LEU HD12 H   4.604  -2.775   0.489 1.00 . A C . 27 LEU HD12 1 1 
       10 13557 1 1 31 LEU HD13 H   5.657  -3.152   1.852 1.00 . A C . 27 LEU HD13 1 1 
       10 13558 1 1 31 LEU HD21 H   3.012  -0.781   0.670 1.00 . A C . 27 LEU HD21 1 1 
       10 13559 1 1 31 LEU HD22 H   4.458   0.201   0.909 1.00 . A C . 27 LEU HD22 1 1 
       10 13560 1 1 31 LEU HD23 H   3.141   0.269   2.081 1.00 . A C . 27 LEU HD23 1 1 
       10 13561 1 1 31 LEU HG   H   4.963  -1.068   2.949 1.00 . A C . 27 LEU HG   1 1 
       10 13562 1 1 31 LEU N    N   4.770  -4.082   3.783 1.00 . A C . 27 LEU N    1 1 
       10 13563 1 1 31 LEU O    O   2.074  -4.943   3.948 1.00 . A C . 27 LEU O    1 1 
       10 13564 1 1 32 SER C    C  -0.467  -3.215   6.063 1.00 . A C . 28 SER C    1 1 
       10 13565 1 1 32 SER CA   C   0.697  -4.201   6.218 1.00 . A C . 28 SER CA   1 1 
       10 13566 1 1 32 SER CB   C   0.870  -4.600   7.683 1.00 . A C . 28 SER CB   1 1 
       10 13567 1 1 32 SER H    H   2.354  -2.884   6.258 1.00 . A C . 28 SER H    1 1 
       10 13568 1 1 32 SER HA   H   0.503  -5.087   5.623 1.00 . A C . 28 SER HA   1 1 
       10 13569 1 1 32 SER HB2  H   0.928  -3.708   8.293 1.00 . A C . 28 SER HB2  1 1 
       10 13570 1 1 32 SER HB3  H   0.026  -5.199   7.994 1.00 . A C . 28 SER HB3  1 1 
       10 13571 1 1 32 SER HG   H   1.839  -6.295   7.879 1.00 . A C . 28 SER HG   1 1 
       10 13572 1 1 32 SER N    N   1.922  -3.589   5.726 1.00 . A C . 28 SER N    1 1 
       10 13573 1 1 32 SER O    O  -0.642  -2.316   6.886 1.00 . A C . 28 SER O    1 1 
       10 13574 1 1 32 SER OG   O   2.060  -5.355   7.865 1.00 . A C . 28 SER OG   1 1 
       10 13575 1 1 33 LEU C    C  -3.628  -2.795   5.242 1.00 . A C . 29 LEU C    1 1 
       10 13576 1 1 33 LEU CA   C  -2.290  -2.428   4.644 1.00 . A C . 29 LEU CA   1 1 
       10 13577 1 1 33 LEU CB   C  -2.451  -2.344   3.122 1.00 . A C . 29 LEU CB   1 1 
       10 13578 1 1 33 LEU CD1  C  -0.204  -1.207   2.977 1.00 . A C . 29 LEU CD1  1 1 
       10 13579 1 1 33 LEU CD2  C  -0.505  -3.491   2.008 1.00 . A C . 29 LEU CD2  1 1 
       10 13580 1 1 33 LEU CG   C  -1.172  -2.159   2.301 1.00 . A C . 29 LEU CG   1 1 
       10 13581 1 1 33 LEU H    H  -1.140  -4.194   4.455 1.00 . A C . 29 LEU H    1 1 
       10 13582 1 1 33 LEU HA   H  -2.011  -1.463   5.017 1.00 . A C . 29 LEU HA   1 1 
       10 13583 1 1 33 LEU HB2  H  -2.929  -3.255   2.789 1.00 . A C . 29 LEU HB2  1 1 
       10 13584 1 1 33 LEU HB3  H  -3.111  -1.515   2.903 1.00 . A C . 29 LEU HB3  1 1 
       10 13585 1 1 33 LEU HD11 H  -0.688  -0.256   3.142 1.00 . A C . 29 LEU HD11 1 1 
       10 13586 1 1 33 LEU HD12 H   0.659  -1.067   2.345 1.00 . A C . 29 LEU HD12 1 1 
       10 13587 1 1 33 LEU HD13 H   0.106  -1.624   3.924 1.00 . A C . 29 LEU HD13 1 1 
       10 13588 1 1 33 LEU HD21 H   0.276  -3.340   1.281 1.00 . A C . 29 LEU HD21 1 1 
       10 13589 1 1 33 LEU HD22 H  -1.235  -4.185   1.617 1.00 . A C . 29 LEU HD22 1 1 
       10 13590 1 1 33 LEU HD23 H  -0.077  -3.889   2.915 1.00 . A C . 29 LEU HD23 1 1 
       10 13591 1 1 33 LEU HG   H  -1.440  -1.722   1.360 1.00 . A C . 29 LEU HG   1 1 
       10 13592 1 1 33 LEU N    N  -1.255  -3.390   5.008 1.00 . A C . 29 LEU N    1 1 
       10 13593 1 1 33 LEU O    O  -4.033  -3.959   5.217 1.00 . A C . 29 LEU O    1 1 
       10 13594 1 1 34 SER C    C  -6.438  -0.664   6.167 1.00 . A C . 30 SER C    1 1 
       10 13595 1 1 34 SER CA   C  -5.678  -1.985   6.220 1.00 . A C . 30 SER CA   1 1 
       10 13596 1 1 34 SER CB   C  -5.722  -2.577   7.635 1.00 . A C . 30 SER CB   1 1 
       10 13597 1 1 34 SER H    H  -3.901  -0.907   5.872 1.00 . A C . 30 SER H    1 1 
       10 13598 1 1 34 SER HA   H  -6.129  -2.677   5.529 1.00 . A C . 30 SER HA   1 1 
       10 13599 1 1 34 SER HB2  H  -5.241  -1.896   8.323 1.00 . A C . 30 SER HB2  1 1 
       10 13600 1 1 34 SER HB3  H  -6.752  -2.719   7.930 1.00 . A C . 30 SER HB3  1 1 
       10 13601 1 1 34 SER HG   H  -4.716  -4.045   6.807 1.00 . A C . 30 SER HG   1 1 
       10 13602 1 1 34 SER N    N  -4.317  -1.797   5.778 1.00 . A C . 30 SER N    1 1 
       10 13603 1 1 34 SER O    O  -5.954   0.365   6.647 1.00 . A C . 30 SER O    1 1 
       10 13604 1 1 34 SER OG   O  -5.054  -3.829   7.689 1.00 . A C . 30 SER OG   1 1 
       10 13605 1 1 35 MET C    C  -9.574   0.483   6.391 1.00 . A C . 31 MET C    1 1 
       10 13606 1 1 35 MET CA   C  -8.429   0.495   5.395 1.00 . A C . 31 MET CA   1 1 
       10 13607 1 1 35 MET CB   C  -8.990   0.568   3.970 1.00 . A C . 31 MET CB   1 1 
       10 13608 1 1 35 MET CE   C  -5.838  -0.565   1.450 1.00 . A C . 31 MET CE   1 1 
       10 13609 1 1 35 MET CG   C  -7.930   0.587   2.879 1.00 . A C . 31 MET CG   1 1 
       10 13610 1 1 35 MET H    H  -7.951  -1.546   5.201 1.00 . A C . 31 MET H    1 1 
       10 13611 1 1 35 MET HA   H  -7.808   1.359   5.579 1.00 . A C . 31 MET HA   1 1 
       10 13612 1 1 35 MET HB2  H  -9.627  -0.290   3.805 1.00 . A C . 31 MET HB2  1 1 
       10 13613 1 1 35 MET HB3  H  -9.586   1.465   3.878 1.00 . A C . 31 MET HB3  1 1 
       10 13614 1 1 35 MET HE1  H  -5.241  -1.435   1.224 1.00 . A C . 31 MET HE1  1 1 
       10 13615 1 1 35 MET HE2  H  -5.194   0.236   1.781 1.00 . A C . 31 MET HE2  1 1 
       10 13616 1 1 35 MET HE3  H  -6.372  -0.254   0.565 1.00 . A C . 31 MET HE3  1 1 
       10 13617 1 1 35 MET HG2  H  -8.414   0.779   1.932 1.00 . A C . 31 MET HG2  1 1 
       10 13618 1 1 35 MET HG3  H  -7.235   1.385   3.088 1.00 . A C . 31 MET HG3  1 1 
       10 13619 1 1 35 MET N    N  -7.616  -0.695   5.560 1.00 . A C . 31 MET N    1 1 
       10 13620 1 1 35 MET O    O -10.198  -0.555   6.614 1.00 . A C . 31 MET O    1 1 
       10 13621 1 1 35 MET SD   S  -7.009  -0.964   2.747 1.00 . A C . 31 MET SD   1 1 
       10 13622 1 1 36 ASN C    C -11.728   3.015   7.682 1.00 . A C . 32 ASN C    1 1 
       10 13623 1 1 36 ASN CA   C -10.947   1.736   7.935 1.00 . A C . 32 ASN CA   1 1 
       10 13624 1 1 36 ASN CB   C -10.442   1.711   9.381 1.00 . A C . 32 ASN CB   1 1 
       10 13625 1 1 36 ASN CG   C -11.583   1.719  10.386 1.00 . A C . 32 ASN CG   1 1 
       10 13626 1 1 36 ASN H    H  -9.292   2.417   6.799 1.00 . A C . 32 ASN H    1 1 
       10 13627 1 1 36 ASN HA   H -11.603   0.893   7.776 1.00 . A C . 32 ASN HA   1 1 
       10 13628 1 1 36 ASN HB2  H  -9.856   0.816   9.537 1.00 . A C . 32 ASN HB2  1 1 
       10 13629 1 1 36 ASN HB3  H  -9.824   2.581   9.558 1.00 . A C . 32 ASN HB3  1 1 
       10 13630 1 1 36 ASN HD21 H -10.468   2.708  11.701 1.00 . A C . 32 ASN HD21 1 1 
       10 13631 1 1 36 ASN HD22 H -12.085   2.338  12.207 1.00 . A C . 32 ASN HD22 1 1 
       10 13632 1 1 36 ASN N    N  -9.844   1.625   6.995 1.00 . A C . 32 ASN N    1 1 
       10 13633 1 1 36 ASN ND2  N -11.354   2.312  11.546 1.00 . A C . 32 ASN ND2  1 1 
       10 13634 1 1 36 ASN O    O -11.391   4.073   8.214 1.00 . A C . 32 ASN O    1 1 
       10 13635 1 1 36 ASN OD1  O -12.664   1.192  10.119 1.00 . A C . 32 ASN OD1  1 1 
       10 13636 1 1 37 GLY C    C -12.907   5.195   5.900 1.00 . A C . 33 GLY C    1 1 
       10 13637 1 1 37 GLY CA   C -13.626   4.033   6.566 1.00 . A C . 33 GLY CA   1 1 
       10 13638 1 1 37 GLY H    H -12.916   2.050   6.401 1.00 . A C . 33 GLY H    1 1 
       10 13639 1 1 37 GLY HA2  H -14.419   3.698   5.913 1.00 . A C . 33 GLY HA2  1 1 
       10 13640 1 1 37 GLY HA3  H -14.063   4.373   7.495 1.00 . A C . 33 GLY HA3  1 1 
       10 13641 1 1 37 GLY N    N -12.753   2.909   6.845 1.00 . A C . 33 GLY N    1 1 
       10 13642 1 1 37 GLY O    O -12.737   5.209   4.680 1.00 . A C . 33 GLY O    1 1 
       10 13643 1 1 38 ASN C    C -10.342   7.355   6.461 1.00 . A C . 34 ASN C    1 1 
       10 13644 1 1 38 ASN CA   C -11.833   7.362   6.178 1.00 . A C . 34 ASN CA   1 1 
       10 13645 1 1 38 ASN CB   C -12.442   8.614   6.815 1.00 . A C . 34 ASN CB   1 1 
       10 13646 1 1 38 ASN CG   C -12.238   8.665   8.324 1.00 . A C . 34 ASN CG   1 1 
       10 13647 1 1 38 ASN H    H -12.557   6.054   7.671 1.00 . A C . 34 ASN H    1 1 
       10 13648 1 1 38 ASN HA   H -11.992   7.390   5.114 1.00 . A C . 34 ASN HA   1 1 
       10 13649 1 1 38 ASN HB2  H -11.984   9.489   6.380 1.00 . A C . 34 ASN HB2  1 1 
       10 13650 1 1 38 ASN HB3  H -13.504   8.631   6.614 1.00 . A C . 34 ASN HB3  1 1 
       10 13651 1 1 38 ASN HD21 H -10.311   9.114   8.068 1.00 . A C . 34 ASN HD21 1 1 
       10 13652 1 1 38 ASN HD22 H -10.862   9.019   9.719 1.00 . A C . 34 ASN HD22 1 1 
       10 13653 1 1 38 ASN N    N -12.468   6.158   6.700 1.00 . A C . 34 ASN N    1 1 
       10 13654 1 1 38 ASN ND2  N -11.017   8.960   8.751 1.00 . A C . 34 ASN ND2  1 1 
       10 13655 1 1 38 ASN O    O  -9.704   8.406   6.487 1.00 . A C . 34 ASN O    1 1 
       10 13656 1 1 38 ASN OD1  O -13.152   8.377   9.096 1.00 . A C . 34 ASN OD1  1 1 
       10 13657 1 1 39 GLN C    C  -7.637   5.000   6.464 1.00 . A C . 35 GLN C    1 1 
       10 13658 1 1 39 GLN CA   C  -8.421   6.103   7.148 1.00 . A C . 35 GLN CA   1 1 
       10 13659 1 1 39 GLN CB   C  -8.402   5.873   8.655 1.00 . A C . 35 GLN CB   1 1 
       10 13660 1 1 39 GLN CD   C  -6.999   5.363  10.685 1.00 . A C . 35 GLN CD   1 1 
       10 13661 1 1 39 GLN CG   C  -7.001   5.708   9.210 1.00 . A C . 35 GLN CG   1 1 
       10 13662 1 1 39 GLN H    H -10.275   5.376   6.477 1.00 . A C . 35 GLN H    1 1 
       10 13663 1 1 39 GLN HA   H  -7.942   7.046   6.940 1.00 . A C . 35 GLN HA   1 1 
       10 13664 1 1 39 GLN HB2  H  -8.865   6.719   9.145 1.00 . A C . 35 GLN HB2  1 1 
       10 13665 1 1 39 GLN HB3  H  -8.965   4.977   8.880 1.00 . A C . 35 GLN HB3  1 1 
       10 13666 1 1 39 GLN HE21 H  -7.080   3.429  10.256 1.00 . A C . 35 GLN HE21 1 1 
       10 13667 1 1 39 GLN HE22 H  -7.058   3.826  11.942 1.00 . A C . 35 GLN HE22 1 1 
       10 13668 1 1 39 GLN HG2  H  -6.504   4.918   8.661 1.00 . A C . 35 GLN HG2  1 1 
       10 13669 1 1 39 GLN HG3  H  -6.462   6.635   9.067 1.00 . A C . 35 GLN HG3  1 1 
       10 13670 1 1 39 GLN N    N  -9.779   6.188   6.672 1.00 . A C . 35 GLN N    1 1 
       10 13671 1 1 39 GLN NE2  N  -7.048   4.078  10.990 1.00 . A C . 35 GLN NE2  1 1 
       10 13672 1 1 39 GLN O    O  -8.126   3.886   6.271 1.00 . A C . 35 GLN O    1 1 
       10 13673 1 1 39 GLN OE1  O  -6.959   6.245  11.544 1.00 . A C . 35 GLN OE1  1 1 
       10 13674 1 1 40 LEU C    C  -4.336   4.322   6.678 1.00 . A C . 36 LEU C    1 1 
       10 13675 1 1 40 LEU CA   C  -5.437   4.396   5.633 1.00 . A C . 36 LEU CA   1 1 
       10 13676 1 1 40 LEU CB   C  -4.885   4.887   4.286 1.00 . A C . 36 LEU CB   1 1 
       10 13677 1 1 40 LEU CD1  C  -3.127   3.093   3.948 1.00 . A C . 36 LEU CD1  1 1 
       10 13678 1 1 40 LEU CD2  C  -5.385   2.841   2.930 1.00 . A C . 36 LEU CD2  1 1 
       10 13679 1 1 40 LEU CG   C  -4.309   3.825   3.335 1.00 . A C . 36 LEU CG   1 1 
       10 13680 1 1 40 LEU H    H  -6.147   6.277   6.205 1.00 . A C . 36 LEU H    1 1 
       10 13681 1 1 40 LEU HA   H  -5.903   3.427   5.519 1.00 . A C . 36 LEU HA   1 1 
       10 13682 1 1 40 LEU HB2  H  -5.690   5.392   3.770 1.00 . A C . 36 LEU HB2  1 1 
       10 13683 1 1 40 LEU HB3  H  -4.109   5.611   4.488 1.00 . A C . 36 LEU HB3  1 1 
       10 13684 1 1 40 LEU HD11 H  -3.441   2.600   4.856 1.00 . A C . 36 LEU HD11 1 1 
       10 13685 1 1 40 LEU HD12 H  -2.344   3.801   4.176 1.00 . A C . 36 LEU HD12 1 1 
       10 13686 1 1 40 LEU HD13 H  -2.757   2.359   3.248 1.00 . A C . 36 LEU HD13 1 1 
       10 13687 1 1 40 LEU HD21 H  -6.224   3.375   2.510 1.00 . A C . 36 LEU HD21 1 1 
       10 13688 1 1 40 LEU HD22 H  -5.707   2.285   3.797 1.00 . A C . 36 LEU HD22 1 1 
       10 13689 1 1 40 LEU HD23 H  -4.988   2.160   2.192 1.00 . A C . 36 LEU HD23 1 1 
       10 13690 1 1 40 LEU HG   H  -3.959   4.316   2.438 1.00 . A C . 36 LEU HG   1 1 
       10 13691 1 1 40 LEU N    N  -6.413   5.342   6.118 1.00 . A C . 36 LEU N    1 1 
       10 13692 1 1 40 LEU O    O  -3.862   5.354   7.151 1.00 . A C . 36 LEU O    1 1 
       10 13693 1 1 41 LYS C    C  -2.131   1.677   7.646 1.00 . A C . 37 LYS C    1 1 
       10 13694 1 1 41 LYS CA   C  -2.897   2.936   8.034 1.00 . A C . 37 LYS CA   1 1 
       10 13695 1 1 41 LYS CB   C  -3.433   2.812   9.466 1.00 . A C . 37 LYS CB   1 1 
       10 13696 1 1 41 LYS CD   C  -4.674   1.440  11.164 1.00 . A C . 37 LYS CD   1 1 
       10 13697 1 1 41 LYS CE   C  -5.337   0.102  11.448 1.00 . A C . 37 LYS CE   1 1 
       10 13698 1 1 41 LYS CG   C  -4.279   1.571   9.704 1.00 . A C . 37 LYS CG   1 1 
       10 13699 1 1 41 LYS H    H  -4.444   2.329   6.730 1.00 . A C . 37 LYS H    1 1 
       10 13700 1 1 41 LYS HA   H  -2.235   3.810   7.971 1.00 . A C . 37 LYS HA   1 1 
       10 13701 1 1 41 LYS HB2  H  -2.594   2.783  10.149 1.00 . A C . 37 LYS HB2  1 1 
       10 13702 1 1 41 LYS HB3  H  -4.038   3.681   9.687 1.00 . A C . 37 LYS HB3  1 1 
       10 13703 1 1 41 LYS HD2  H  -3.788   1.528  11.775 1.00 . A C . 37 LYS HD2  1 1 
       10 13704 1 1 41 LYS HD3  H  -5.364   2.235  11.412 1.00 . A C . 37 LYS HD3  1 1 
       10 13705 1 1 41 LYS HE2  H  -5.649   0.080  12.481 1.00 . A C . 37 LYS HE2  1 1 
       10 13706 1 1 41 LYS HE3  H  -6.202   0.002  10.809 1.00 . A C . 37 LYS HE3  1 1 
       10 13707 1 1 41 LYS HG2  H  -5.173   1.638   9.103 1.00 . A C . 37 LYS HG2  1 1 
       10 13708 1 1 41 LYS HG3  H  -3.712   0.701   9.414 1.00 . A C . 37 LYS HG3  1 1 
       10 13709 1 1 41 LYS HZ1  H  -4.899  -1.938  11.398 1.00 . A C . 37 LYS HZ1  1 1 
       10 13710 1 1 41 LYS HZ2  H  -3.580  -0.967  11.807 1.00 . A C . 37 LYS HZ2  1 1 
       10 13711 1 1 41 LYS HZ3  H  -4.108  -1.040  10.206 1.00 . A C . 37 LYS HZ3  1 1 
       10 13712 1 1 41 LYS N    N  -3.980   3.122   7.086 1.00 . A C . 37 LYS N    1 1 
       10 13713 1 1 41 LYS NZ   N  -4.418  -1.039  11.197 1.00 . A C . 37 LYS NZ   1 1 
       10 13714 1 1 41 LYS O    O  -2.728   0.686   7.211 1.00 . A C . 37 LYS O    1 1 
       10 13715 1 1 42 ALA C    C   1.305   0.575   8.151 1.00 . A C . 38 ALA C    1 1 
       10 13716 1 1 42 ALA CA   C   0.015   0.610   7.353 1.00 . A C . 38 ALA CA   1 1 
       10 13717 1 1 42 ALA CB   C   0.323   0.707   5.867 1.00 . A C . 38 ALA CB   1 1 
       10 13718 1 1 42 ALA H    H  -0.404   2.515   8.155 1.00 . A C . 38 ALA H    1 1 
       10 13719 1 1 42 ALA HA   H  -0.532  -0.306   7.525 1.00 . A C . 38 ALA HA   1 1 
       10 13720 1 1 42 ALA HB1  H  -0.601   0.732   5.309 1.00 . A C . 38 ALA HB1  1 1 
       10 13721 1 1 42 ALA HB2  H   0.905  -0.151   5.563 1.00 . A C . 38 ALA HB2  1 1 
       10 13722 1 1 42 ALA HB3  H   0.885   1.609   5.672 1.00 . A C . 38 ALA HB3  1 1 
       10 13723 1 1 42 ALA N    N  -0.821   1.719   7.766 1.00 . A C . 38 ALA N    1 1 
       10 13724 1 1 42 ALA O    O   1.957   1.604   8.332 1.00 . A C . 38 ALA O    1 1 
       10 13725 1 1 43 THR C    C   3.963  -1.323   8.292 1.00 . A C . 39 THR C    1 1 
       10 13726 1 1 43 THR CA   C   2.951  -0.767   9.277 1.00 . A C . 39 THR CA   1 1 
       10 13727 1 1 43 THR CB   C   2.845  -1.707  10.492 1.00 . A C . 39 THR CB   1 1 
       10 13728 1 1 43 THR CG2  C   1.958  -1.104  11.571 1.00 . A C . 39 THR CG2  1 1 
       10 13729 1 1 43 THR H    H   1.084  -1.374   8.510 1.00 . A C . 39 THR H    1 1 
       10 13730 1 1 43 THR HA   H   3.285   0.202   9.616 1.00 . A C . 39 THR HA   1 1 
       10 13731 1 1 43 THR HB   H   3.835  -1.854  10.901 1.00 . A C . 39 THR HB   1 1 
       10 13732 1 1 43 THR HG1  H   2.855  -3.311   9.351 1.00 . A C . 39 THR HG1  1 1 
       10 13733 1 1 43 THR HG21 H   2.368  -0.157  11.887 1.00 . A C . 39 THR HG21 1 1 
       10 13734 1 1 43 THR HG22 H   1.911  -1.776  12.415 1.00 . A C . 39 THR HG22 1 1 
       10 13735 1 1 43 THR HG23 H   0.964  -0.952  11.176 1.00 . A C . 39 THR HG23 1 1 
       10 13736 1 1 43 THR N    N   1.677  -0.600   8.614 1.00 . A C . 39 THR N    1 1 
       10 13737 1 1 43 THR O    O   3.614  -2.103   7.404 1.00 . A C . 39 THR O    1 1 
       10 13738 1 1 43 THR OG1  O   2.320  -2.971  10.080 1.00 . A C . 39 THR OG1  1 1 
       10 13739 1 1 44 SER C    C   7.393  -1.922   8.394 1.00 . A C . 40 SER C    1 1 
       10 13740 1 1 44 SER CA   C   6.266  -1.349   7.564 1.00 . A C . 40 SER CA   1 1 
       10 13741 1 1 44 SER CB   C   6.755  -0.179   6.723 1.00 . A C . 40 SER CB   1 1 
       10 13742 1 1 44 SER H    H   5.411  -0.289   9.169 1.00 . A C . 40 SER H    1 1 
       10 13743 1 1 44 SER HA   H   5.890  -2.116   6.910 1.00 . A C . 40 SER HA   1 1 
       10 13744 1 1 44 SER HB2  H   7.173   0.574   7.368 1.00 . A C . 40 SER HB2  1 1 
       10 13745 1 1 44 SER HB3  H   7.506  -0.523   6.027 1.00 . A C . 40 SER HB3  1 1 
       10 13746 1 1 44 SER HG   H   5.340  -0.258   5.371 1.00 . A C . 40 SER HG   1 1 
       10 13747 1 1 44 SER N    N   5.200  -0.905   8.438 1.00 . A C . 40 SER N    1 1 
       10 13748 1 1 44 SER O    O   8.013  -1.217   9.188 1.00 . A C . 40 SER O    1 1 
       10 13749 1 1 44 SER OG   O   5.681   0.392   5.995 1.00 . A C . 40 SER OG   1 1 
       10 13750 1 1 45 SER C    C   9.955  -4.004   8.163 1.00 . A C . 41 SER C    1 1 
       10 13751 1 1 45 SER CA   C   8.681  -3.862   8.980 1.00 . A C . 41 SER CA   1 1 
       10 13752 1 1 45 SER CB   C   8.180  -5.218   9.472 1.00 . A C . 41 SER CB   1 1 
       10 13753 1 1 45 SER H    H   7.139  -3.709   7.553 1.00 . A C . 41 SER H    1 1 
       10 13754 1 1 45 SER HA   H   8.893  -3.239   9.834 1.00 . A C . 41 SER HA   1 1 
       10 13755 1 1 45 SER HB2  H   7.927  -5.835   8.625 1.00 . A C . 41 SER HB2  1 1 
       10 13756 1 1 45 SER HB3  H   8.952  -5.698  10.054 1.00 . A C . 41 SER HB3  1 1 
       10 13757 1 1 45 SER HG   H   6.782  -4.125  10.313 1.00 . A C . 41 SER HG   1 1 
       10 13758 1 1 45 SER N    N   7.653  -3.200   8.213 1.00 . A C . 41 SER N    1 1 
       10 13759 1 1 45 SER O    O  10.001  -3.584   6.997 1.00 . A C . 41 SER O    1 1 
       10 13760 1 1 45 SER OG   O   7.026  -5.061  10.281 1.00 . A C . 41 SER OG   1 1 
       10 13761 1 1 46 ASN C    C  12.997  -3.303   8.546 1.00 . A C . 42 ASN C    1 1 
       10 13762 1 1 46 ASN CA   C  12.335  -4.643   8.287 1.00 . A C . 42 ASN CA   1 1 
       10 13763 1 1 46 ASN CB   C  12.422  -5.019   6.802 1.00 . A C . 42 ASN CB   1 1 
       10 13764 1 1 46 ASN CG   C  13.487  -6.066   6.541 1.00 . A C . 42 ASN CG   1 1 
       10 13765 1 1 46 ASN H    H  10.775  -5.068   9.642 1.00 . A C . 42 ASN H    1 1 
       10 13766 1 1 46 ASN HA   H  12.866  -5.391   8.860 1.00 . A C . 42 ASN HA   1 1 
       10 13767 1 1 46 ASN HB2  H  11.470  -5.411   6.478 1.00 . A C . 42 ASN HB2  1 1 
       10 13768 1 1 46 ASN HB3  H  12.660  -4.137   6.226 1.00 . A C . 42 ASN HB3  1 1 
       10 13769 1 1 46 ASN HD21 H  12.196  -7.517   6.951 1.00 . A C . 42 ASN HD21 1 1 
       10 13770 1 1 46 ASN HD22 H  13.796  -8.026   6.519 1.00 . A C . 42 ASN HD22 1 1 
       10 13771 1 1 46 ASN N    N  10.963  -4.617   8.788 1.00 . A C . 42 ASN N    1 1 
       10 13772 1 1 46 ASN ND2  N  13.125  -7.327   6.684 1.00 . A C . 42 ASN ND2  1 1 
       10 13773 1 1 46 ASN O    O  13.854  -2.859   7.786 1.00 . A C . 42 ASN O    1 1 
       10 13774 1 1 46 ASN OD1  O  14.632  -5.742   6.227 1.00 . A C . 42 ASN OD1  1 1 
       10 13775 1 1 47 ALA C    C  13.045  -0.300   9.055 1.00 . A C . 43 ALA C    1 1 
       10 13776 1 1 47 ALA CA   C  13.144  -1.403  10.107 1.00 . A C . 43 ALA CA   1 1 
       10 13777 1 1 47 ALA CB   C  14.585  -1.607  10.552 1.00 . A C . 43 ALA CB   1 1 
       10 13778 1 1 47 ALA H    H  11.836  -3.063  10.154 1.00 . A C . 43 ALA H    1 1 
       10 13779 1 1 47 ALA HA   H  12.576  -1.095  10.974 1.00 . A C . 43 ALA HA   1 1 
       10 13780 1 1 47 ALA HB1  H  14.976  -0.679  10.943 1.00 . A C . 43 ALA HB1  1 1 
       10 13781 1 1 47 ALA HB2  H  15.181  -1.923   9.711 1.00 . A C . 43 ALA HB2  1 1 
       10 13782 1 1 47 ALA HB3  H  14.619  -2.364  11.322 1.00 . A C . 43 ALA HB3  1 1 
       10 13783 1 1 47 ALA N    N  12.571  -2.664   9.638 1.00 . A C . 43 ALA N    1 1 
       10 13784 1 1 47 ALA O    O  13.911   0.567   8.967 1.00 . A C . 43 ALA O    1 1 
       10 13785 1 1 48 GLY C    C  12.572   0.562   6.025 1.00 . A C . 44 GLY C    1 1 
       10 13786 1 1 48 GLY CA   C  11.738   0.705   7.284 1.00 . A C . 44 GLY CA   1 1 
       10 13787 1 1 48 GLY H    H  11.359  -1.094   8.336 1.00 . A C . 44 GLY H    1 1 
       10 13788 1 1 48 GLY HA2  H  10.692   0.684   7.008 1.00 . A C . 44 GLY HA2  1 1 
       10 13789 1 1 48 GLY HA3  H  11.960   1.660   7.740 1.00 . A C . 44 GLY HA3  1 1 
       10 13790 1 1 48 GLY N    N  11.985  -0.344   8.258 1.00 . A C . 44 GLY N    1 1 
       10 13791 1 1 48 GLY O    O  12.475   1.388   5.118 1.00 . A C . 44 GLY O    1 1 
       10 13792 1 1 49 TYR C    C  13.399  -1.070   3.585 1.00 . A C . 45 TYR C    1 1 
       10 13793 1 1 49 TYR CA   C  14.231  -0.736   4.810 1.00 . A C . 45 TYR CA   1 1 
       10 13794 1 1 49 TYR CB   C  15.207  -1.873   5.102 1.00 . A C . 45 TYR CB   1 1 
       10 13795 1 1 49 TYR CD1  C  16.315  -1.316   7.303 1.00 . A C . 45 TYR CD1  1 1 
       10 13796 1 1 49 TYR CD2  C  17.625  -1.151   5.321 1.00 . A C . 45 TYR CD2  1 1 
       10 13797 1 1 49 TYR CE1  C  17.399  -0.921   8.059 1.00 . A C . 45 TYR CE1  1 1 
       10 13798 1 1 49 TYR CE2  C  18.714  -0.757   6.071 1.00 . A C . 45 TYR CE2  1 1 
       10 13799 1 1 49 TYR CG   C  16.405  -1.440   5.923 1.00 . A C . 45 TYR CG   1 1 
       10 13800 1 1 49 TYR CZ   C  18.596  -0.642   7.440 1.00 . A C . 45 TYR CZ   1 1 
       10 13801 1 1 49 TYR H    H  13.407  -1.113   6.721 1.00 . A C . 45 TYR H    1 1 
       10 13802 1 1 49 TYR HA   H  14.794   0.164   4.613 1.00 . A C . 45 TYR HA   1 1 
       10 13803 1 1 49 TYR HB2  H  14.686  -2.645   5.654 1.00 . A C . 45 TYR HB2  1 1 
       10 13804 1 1 49 TYR HB3  H  15.561  -2.282   4.168 1.00 . A C . 45 TYR HB3  1 1 
       10 13805 1 1 49 TYR HD1  H  15.376  -1.535   7.787 1.00 . A C . 45 TYR HD1  1 1 
       10 13806 1 1 49 TYR HD2  H  17.719  -1.240   4.249 1.00 . A C . 45 TYR HD2  1 1 
       10 13807 1 1 49 TYR HE1  H  17.307  -0.831   9.131 1.00 . A C . 45 TYR HE1  1 1 
       10 13808 1 1 49 TYR HE2  H  19.652  -0.538   5.584 1.00 . A C . 45 TYR HE2  1 1 
       10 13809 1 1 49 TYR HH   H  20.084   0.529   7.798 1.00 . A C . 45 TYR HH   1 1 
       10 13810 1 1 49 TYR N    N  13.382  -0.486   5.967 1.00 . A C . 45 TYR N    1 1 
       10 13811 1 1 49 TYR O    O  12.344  -1.697   3.690 1.00 . A C . 45 TYR O    1 1 
       10 13812 1 1 49 TYR OH   O  19.679  -0.253   8.194 1.00 . A C . 45 TYR OH   1 1 
       10 13813 1 1 50 GLY C    C  13.355  -2.249   0.641 1.00 . A C . 46 GLY C    1 1 
       10 13814 1 1 50 GLY CA   C  13.173  -0.847   1.190 1.00 . A C . 46 GLY CA   1 1 
       10 13815 1 1 50 GLY H    H  14.748  -0.172   2.421 1.00 . A C . 46 GLY H    1 1 
       10 13816 1 1 50 GLY HA2  H  12.123  -0.662   1.361 1.00 . A C . 46 GLY HA2  1 1 
       10 13817 1 1 50 GLY HA3  H  13.539  -0.143   0.461 1.00 . A C . 46 GLY HA3  1 1 
       10 13818 1 1 50 GLY N    N  13.887  -0.638   2.430 1.00 . A C . 46 GLY N    1 1 
       10 13819 1 1 50 GLY O    O  13.767  -3.149   1.372 1.00 . A C . 46 GLY O    1 1 
       10 13820 1 1 51 ILE C    C  14.458  -4.434  -1.003 1.00 . A C . 47 ILE C    1 1 
       10 13821 1 1 51 ILE CA   C  13.172  -3.725  -1.321 1.00 . A C . 47 ILE CA   1 1 
       10 13822 1 1 51 ILE CB   C  13.166  -3.665  -2.856 1.00 . A C . 47 ILE CB   1 1 
       10 13823 1 1 51 ILE CD1  C  14.688  -1.668  -3.248 1.00 . A C . 47 ILE CD1  1 1 
       10 13824 1 1 51 ILE CG1  C  13.305  -2.246  -3.405 1.00 . A C . 47 ILE CG1  1 1 
       10 13825 1 1 51 ILE CG2  C  11.953  -4.360  -3.437 1.00 . A C . 47 ILE CG2  1 1 
       10 13826 1 1 51 ILE H    H  12.820  -1.629  -1.190 1.00 . A C . 47 ILE H    1 1 
       10 13827 1 1 51 ILE HA   H  12.338  -4.327  -0.998 1.00 . A C . 47 ILE HA   1 1 
       10 13828 1 1 51 ILE HB   H  14.037  -4.227  -3.160 1.00 . A C . 47 ILE HB   1 1 
       10 13829 1 1 51 ILE HD11 H  14.771  -0.772  -3.839 1.00 . A C . 47 ILE HD11 1 1 
       10 13830 1 1 51 ILE HD12 H  15.422  -2.387  -3.577 1.00 . A C . 47 ILE HD12 1 1 
       10 13831 1 1 51 ILE HD13 H  14.859  -1.428  -2.210 1.00 . A C . 47 ILE HD13 1 1 
       10 13832 1 1 51 ILE HG12 H  13.070  -2.252  -4.461 1.00 . A C . 47 ILE HG12 1 1 
       10 13833 1 1 51 ILE HG13 H  12.612  -1.598  -2.888 1.00 . A C . 47 ILE HG13 1 1 
       10 13834 1 1 51 ILE HG21 H  11.997  -4.308  -4.515 1.00 . A C . 47 ILE HG21 1 1 
       10 13835 1 1 51 ILE HG22 H  11.055  -3.877  -3.086 1.00 . A C . 47 ILE HG22 1 1 
       10 13836 1 1 51 ILE HG23 H  11.953  -5.395  -3.129 1.00 . A C . 47 ILE HG23 1 1 
       10 13837 1 1 51 ILE N    N  13.087  -2.413  -0.662 1.00 . A C . 47 ILE N    1 1 
       10 13838 1 1 51 ILE O    O  14.454  -5.596  -0.632 1.00 . A C . 47 ILE O    1 1 
       10 13839 1 1 52 SER C    C  17.842  -3.272  -1.737 1.00 . A C . 48 SER C    1 1 
       10 13840 1 1 52 SER CA   C  16.873  -4.238  -1.071 1.00 . A C . 48 SER CA   1 1 
       10 13841 1 1 52 SER CB   C  17.024  -5.638  -1.682 1.00 . A C . 48 SER CB   1 1 
       10 13842 1 1 52 SER H    H  15.440  -2.801  -1.530 1.00 . A C . 48 SER H    1 1 
       10 13843 1 1 52 SER HA   H  17.069  -4.284  -0.020 1.00 . A C . 48 SER HA   1 1 
       10 13844 1 1 52 SER HB2  H  16.173  -6.246  -1.400 1.00 . A C . 48 SER HB2  1 1 
       10 13845 1 1 52 SER HB3  H  17.068  -5.554  -2.759 1.00 . A C . 48 SER HB3  1 1 
       10 13846 1 1 52 SER HG   H  18.549  -6.846  -1.922 1.00 . A C . 48 SER HG   1 1 
       10 13847 1 1 52 SER N    N  15.542  -3.727  -1.238 1.00 . A C . 48 SER N    1 1 
       10 13848 1 1 52 SER O    O  18.667  -2.648  -1.070 1.00 . A C . 48 SER O    1 1 
       10 13849 1 1 52 SER OG   O  18.209  -6.269  -1.228 1.00 . A C . 48 SER OG   1 1 
       10 13850 1 1 53 TYR C    C  17.956  -1.669  -5.079 1.00 . A C . 49 TYR C    1 1 
       10 13851 1 1 53 TYR CA   C  18.617  -2.299  -3.844 1.00 . A C . 49 TYR CA   1 1 
       10 13852 1 1 53 TYR CB   C  19.800  -3.151  -4.310 1.00 . A C . 49 TYR CB   1 1 
       10 13853 1 1 53 TYR CD1  C  21.448  -2.673  -2.443 1.00 . A C . 49 TYR CD1  1 1 
       10 13854 1 1 53 TYR CD2  C  20.849  -4.951  -2.846 1.00 . A C . 49 TYR CD2  1 1 
       10 13855 1 1 53 TYR CE1  C  22.268  -3.070  -1.408 1.00 . A C . 49 TYR CE1  1 1 
       10 13856 1 1 53 TYR CE2  C  21.673  -5.349  -1.813 1.00 . A C . 49 TYR CE2  1 1 
       10 13857 1 1 53 TYR CG   C  20.718  -3.602  -3.183 1.00 . A C . 49 TYR CG   1 1 
       10 13858 1 1 53 TYR CZ   C  22.376  -4.408  -1.098 1.00 . A C . 49 TYR CZ   1 1 
       10 13859 1 1 53 TYR H    H  16.964  -3.585  -3.510 1.00 . A C . 49 TYR H    1 1 
       10 13860 1 1 53 TYR HA   H  18.987  -1.512  -3.206 1.00 . A C . 49 TYR HA   1 1 
       10 13861 1 1 53 TYR HB2  H  19.406  -4.031  -4.799 1.00 . A C . 49 TYR HB2  1 1 
       10 13862 1 1 53 TYR HB3  H  20.387  -2.587  -5.022 1.00 . A C . 49 TYR HB3  1 1 
       10 13863 1 1 53 TYR HD1  H  21.363  -1.624  -2.682 1.00 . A C . 49 TYR HD1  1 1 
       10 13864 1 1 53 TYR HD2  H  20.300  -5.694  -3.403 1.00 . A C . 49 TYR HD2  1 1 
       10 13865 1 1 53 TYR HE1  H  22.825  -2.335  -0.847 1.00 . A C . 49 TYR HE1  1 1 
       10 13866 1 1 53 TYR HE2  H  21.760  -6.396  -1.568 1.00 . A C . 49 TYR HE2  1 1 
       10 13867 1 1 53 TYR HH   H  22.979  -4.277   0.726 1.00 . A C . 49 TYR HH   1 1 
       10 13868 1 1 53 TYR N    N  17.699  -3.122  -3.058 1.00 . A C . 49 TYR N    1 1 
       10 13869 1 1 53 TYR O    O  18.297  -0.549  -5.463 1.00 . A C . 49 TYR O    1 1 
       10 13870 1 1 53 TYR OH   O  23.187  -4.805  -0.058 1.00 . A C . 49 TYR OH   1 1 
       10 13871 1 1 54 GLU C    C  15.395  -1.086  -7.103 1.00 . A C . 50 GLU C    1 1 
       10 13872 1 1 54 GLU CA   C  16.569  -2.052  -7.044 1.00 . A C . 50 GLU CA   1 1 
       10 13873 1 1 54 GLU CB   C  16.200  -3.338  -7.779 1.00 . A C . 50 GLU CB   1 1 
       10 13874 1 1 54 GLU CD   C  18.532  -3.669  -8.675 1.00 . A C . 50 GLU CD   1 1 
       10 13875 1 1 54 GLU CG   C  17.363  -4.299  -7.949 1.00 . A C . 50 GLU CG   1 1 
       10 13876 1 1 54 GLU H    H  16.588  -3.121  -5.219 1.00 . A C . 50 GLU H    1 1 
       10 13877 1 1 54 GLU HA   H  17.397  -1.589  -7.556 1.00 . A C . 50 GLU HA   1 1 
       10 13878 1 1 54 GLU HB2  H  15.425  -3.844  -7.221 1.00 . A C . 50 GLU HB2  1 1 
       10 13879 1 1 54 GLU HB3  H  15.823  -3.085  -8.757 1.00 . A C . 50 GLU HB3  1 1 
       10 13880 1 1 54 GLU HG2  H  17.695  -4.620  -6.971 1.00 . A C . 50 GLU HG2  1 1 
       10 13881 1 1 54 GLU HG3  H  17.025  -5.156  -8.515 1.00 . A C . 50 GLU HG3  1 1 
       10 13882 1 1 54 GLU N    N  17.009  -2.373  -5.688 1.00 . A C . 50 GLU N    1 1 
       10 13883 1 1 54 GLU O    O  14.717  -0.819  -6.118 1.00 . A C . 50 GLU O    1 1 
       10 13884 1 1 54 GLU OE1  O  18.410  -3.408  -9.892 1.00 . A C . 50 GLU OE1  1 1 
       10 13885 1 1 54 GLU OE2  O  19.578  -3.437  -8.037 1.00 . A C . 50 GLU OE2  1 1 
       10 13886 1 1 55 ASP C    C  12.854  -0.252  -9.067 1.00 . A C . 51 ASP C    1 1 
       10 13887 1 1 55 ASP CA   C  14.140   0.404  -8.573 1.00 . A C . 51 ASP CA   1 1 
       10 13888 1 1 55 ASP CB   C  14.656   1.416  -9.609 1.00 . A C . 51 ASP CB   1 1 
       10 13889 1 1 55 ASP CG   C  15.179   0.755 -10.876 1.00 . A C . 51 ASP CG   1 1 
       10 13890 1 1 55 ASP H    H  15.718  -0.899  -9.058 1.00 . A C . 51 ASP H    1 1 
       10 13891 1 1 55 ASP HA   H  13.935   0.925  -7.647 1.00 . A C . 51 ASP HA   1 1 
       10 13892 1 1 55 ASP HB2  H  13.850   2.083  -9.881 1.00 . A C . 51 ASP HB2  1 1 
       10 13893 1 1 55 ASP HB3  H  15.460   1.991  -9.167 1.00 . A C . 51 ASP HB3  1 1 
       10 13894 1 1 55 ASP N    N  15.167  -0.587  -8.306 1.00 . A C . 51 ASP N    1 1 
       10 13895 1 1 55 ASP O    O  12.684  -0.514 -10.257 1.00 . A C . 51 ASP O    1 1 
       10 13896 1 1 55 ASP OD1  O  14.592   0.969 -11.955 1.00 . A C . 51 ASP OD1  1 1 
       10 13897 1 1 55 ASP OD2  O  16.179   0.004 -10.795 1.00 . A C . 51 ASP OD2  1 1 
       10 13898 1 1 56 LYS C    C   9.635   0.090  -8.397 1.00 . A C . 52 LYS C    1 1 
       10 13899 1 1 56 LYS CA   C  10.643  -1.047  -8.494 1.00 . A C . 52 LYS CA   1 1 
       10 13900 1 1 56 LYS CB   C  10.255  -2.214  -7.587 1.00 . A C . 52 LYS CB   1 1 
       10 13901 1 1 56 LYS CD   C  12.167  -3.631  -8.431 1.00 . A C . 52 LYS CD   1 1 
       10 13902 1 1 56 LYS CE   C  12.507  -4.840  -9.287 1.00 . A C . 52 LYS CE   1 1 
       10 13903 1 1 56 LYS CG   C  10.681  -3.578  -8.111 1.00 . A C . 52 LYS CG   1 1 
       10 13904 1 1 56 LYS H    H  12.187  -0.428  -7.196 1.00 . A C . 52 LYS H    1 1 
       10 13905 1 1 56 LYS HA   H  10.682  -1.390  -9.518 1.00 . A C . 52 LYS HA   1 1 
       10 13906 1 1 56 LYS HB2  H  10.714  -2.068  -6.618 1.00 . A C . 52 LYS HB2  1 1 
       10 13907 1 1 56 LYS HB3  H   9.179  -2.219  -7.468 1.00 . A C . 52 LYS HB3  1 1 
       10 13908 1 1 56 LYS HD2  H  12.445  -2.731  -8.963 1.00 . A C . 52 LYS HD2  1 1 
       10 13909 1 1 56 LYS HD3  H  12.721  -3.687  -7.505 1.00 . A C . 52 LYS HD3  1 1 
       10 13910 1 1 56 LYS HE2  H  12.341  -5.735  -8.707 1.00 . A C . 52 LYS HE2  1 1 
       10 13911 1 1 56 LYS HE3  H  11.858  -4.846 -10.150 1.00 . A C . 52 LYS HE3  1 1 
       10 13912 1 1 56 LYS HG2  H  10.460  -4.320  -7.356 1.00 . A C . 52 LYS HG2  1 1 
       10 13913 1 1 56 LYS HG3  H  10.120  -3.798  -9.007 1.00 . A C . 52 LYS HG3  1 1 
       10 13914 1 1 56 LYS HZ1  H  14.105  -3.957 -10.305 1.00 . A C . 52 LYS HZ1  1 1 
       10 13915 1 1 56 LYS HZ2  H  14.116  -5.646 -10.342 1.00 . A C . 52 LYS HZ2  1 1 
       10 13916 1 1 56 LYS HZ3  H  14.565  -4.834  -8.931 1.00 . A C . 52 LYS HZ3  1 1 
       10 13917 1 1 56 LYS N    N  11.960  -0.548  -8.142 1.00 . A C . 52 LYS N    1 1 
       10 13918 1 1 56 LYS NZ   N  13.922  -4.817  -9.746 1.00 . A C . 52 LYS NZ   1 1 
       10 13919 1 1 56 LYS O    O   9.887   1.082  -7.710 1.00 . A C . 52 LYS O    1 1 
       10 13920 1 1 57 ASN C    C   6.211   0.685  -8.530 1.00 . A C . 53 ASN C    1 1 
       10 13921 1 1 57 ASN CA   C   7.549   1.059  -9.150 1.00 . A C . 53 ASN CA   1 1 
       10 13922 1 1 57 ASN CB   C   7.342   1.553 -10.585 1.00 . A C . 53 ASN CB   1 1 
       10 13923 1 1 57 ASN CG   C   7.375   0.435 -11.605 1.00 . A C . 53 ASN CG   1 1 
       10 13924 1 1 57 ASN H    H   8.324  -0.871  -9.562 1.00 . A C . 53 ASN H    1 1 
       10 13925 1 1 57 ASN HA   H   7.961   1.865  -8.571 1.00 . A C . 53 ASN HA   1 1 
       10 13926 1 1 57 ASN HB2  H   6.380   2.041 -10.652 1.00 . A C . 53 ASN HB2  1 1 
       10 13927 1 1 57 ASN HB3  H   8.118   2.261 -10.829 1.00 . A C . 53 ASN HB3  1 1 
       10 13928 1 1 57 ASN HD21 H   5.571  -0.148 -11.042 1.00 . A C . 53 ASN HD21 1 1 
       10 13929 1 1 57 ASN HD22 H   6.298  -1.059 -12.325 1.00 . A C . 53 ASN HD22 1 1 
       10 13930 1 1 57 ASN N    N   8.515  -0.031  -9.094 1.00 . A C . 53 ASN N    1 1 
       10 13931 1 1 57 ASN ND2  N   6.314  -0.335 -11.661 1.00 . A C . 53 ASN ND2  1 1 
       10 13932 1 1 57 ASN O    O   5.533  -0.243  -8.971 1.00 . A C . 53 ASN O    1 1 
       10 13933 1 1 57 ASN OD1  O   8.364   0.246 -12.309 1.00 . A C . 53 ASN OD1  1 1 
       10 13934 1 1 58 TRP C    C   3.551   2.257  -7.141 1.00 . A C . 54 TRP C    1 1 
       10 13935 1 1 58 TRP CA   C   4.634   1.256  -6.749 1.00 . A C . 54 TRP CA   1 1 
       10 13936 1 1 58 TRP CB   C   4.982   1.482  -5.297 1.00 . A C . 54 TRP CB   1 1 
       10 13937 1 1 58 TRP CD1  C   5.394  -0.675  -4.030 1.00 . A C . 54 TRP CD1  1 1 
       10 13938 1 1 58 TRP CD2  C   3.344   0.150  -3.862 1.00 . A C . 54 TRP CD2  1 1 
       10 13939 1 1 58 TRP CE2  C   3.398  -1.031  -3.114 1.00 . A C . 54 TRP CE2  1 1 
       10 13940 1 1 58 TRP CE3  C   2.166   0.870  -3.924 1.00 . A C . 54 TRP CE3  1 1 
       10 13941 1 1 58 TRP CG   C   4.611   0.354  -4.429 1.00 . A C . 54 TRP CG   1 1 
       10 13942 1 1 58 TRP CH2  C   1.146  -0.775  -2.514 1.00 . A C . 54 TRP CH2  1 1 
       10 13943 1 1 58 TRP CZ2  C   2.292  -1.506  -2.427 1.00 . A C . 54 TRP CZ2  1 1 
       10 13944 1 1 58 TRP CZ3  C   1.081   0.406  -3.256 1.00 . A C . 54 TRP CZ3  1 1 
       10 13945 1 1 58 TRP H    H   6.447   2.177  -7.249 1.00 . A C . 54 TRP H    1 1 
       10 13946 1 1 58 TRP HA   H   4.282   0.251  -6.892 1.00 . A C . 54 TRP HA   1 1 
       10 13947 1 1 58 TRP HB2  H   6.046   1.645  -5.205 1.00 . A C . 54 TRP HB2  1 1 
       10 13948 1 1 58 TRP HB3  H   4.448   2.360  -4.953 1.00 . A C . 54 TRP HB3  1 1 
       10 13949 1 1 58 TRP HD1  H   6.432  -0.788  -4.316 1.00 . A C . 54 TRP HD1  1 1 
       10 13950 1 1 58 TRP HE1  H   5.010  -2.346  -2.811 1.00 . A C . 54 TRP HE1  1 1 
       10 13951 1 1 58 TRP HE3  H   2.100   1.785  -4.492 1.00 . A C . 54 TRP HE3  1 1 
       10 13952 1 1 58 TRP HH2  H   0.259  -1.105  -2.010 1.00 . A C . 54 TRP HH2  1 1 
       10 13953 1 1 58 TRP HZ2  H   2.317  -2.415  -1.851 1.00 . A C . 54 TRP HZ2  1 1 
       10 13954 1 1 58 TRP HZ3  H   0.156   0.950  -3.314 1.00 . A C . 54 TRP HZ3  1 1 
       10 13955 1 1 58 TRP N    N   5.848   1.449  -7.519 1.00 . A C . 54 TRP N    1 1 
       10 13956 1 1 58 TRP NE1  N   4.671  -1.526  -3.228 1.00 . A C . 54 TRP NE1  1 1 
       10 13957 1 1 58 TRP O    O   3.845   3.242  -7.809 1.00 . A C . 54 TRP O    1 1 
       10 13958 1 1 59 GLY C    C  -0.054   2.775  -6.293 1.00 . A C . 55 GLY C    1 1 
       10 13959 1 1 59 GLY CA   C   1.293   3.052  -6.932 1.00 . A C . 55 GLY CA   1 1 
       10 13960 1 1 59 GLY H    H   2.045   1.169  -6.294 1.00 . A C . 55 GLY H    1 1 
       10 13961 1 1 59 GLY HA2  H   1.668   3.987  -6.542 1.00 . A C . 55 GLY HA2  1 1 
       10 13962 1 1 59 GLY HA3  H   1.153   3.153  -7.981 1.00 . A C . 55 GLY HA3  1 1 
       10 13963 1 1 59 GLY N    N   2.296   2.031  -6.718 1.00 . A C . 55 GLY N    1 1 
       10 13964 1 1 59 GLY O    O  -0.464   1.632  -6.135 1.00 . A C . 55 GLY O    1 1 
       10 13965 1 1 60 ILE C    C  -3.135   4.228  -6.379 1.00 . A C . 56 ILE C    1 1 
       10 13966 1 1 60 ILE CA   C  -2.100   3.723  -5.380 1.00 . A C . 56 ILE CA   1 1 
       10 13967 1 1 60 ILE CB   C  -2.292   4.513  -4.059 1.00 . A C . 56 ILE CB   1 1 
       10 13968 1 1 60 ILE CD1  C   0.020   4.077  -3.037 1.00 . A C . 56 ILE CD1  1 1 
       10 13969 1 1 60 ILE CG1  C  -1.481   3.923  -2.907 1.00 . A C . 56 ILE CG1  1 1 
       10 13970 1 1 60 ILE CG2  C  -3.765   4.534  -3.667 1.00 . A C . 56 ILE CG2  1 1 
       10 13971 1 1 60 ILE H    H  -0.340   4.738  -6.029 1.00 . A C . 56 ILE H    1 1 
       10 13972 1 1 60 ILE HA   H  -2.287   2.677  -5.181 1.00 . A C . 56 ILE HA   1 1 
       10 13973 1 1 60 ILE HB   H  -1.977   5.532  -4.228 1.00 . A C . 56 ILE HB   1 1 
       10 13974 1 1 60 ILE HD11 H   0.273   5.126  -3.073 1.00 . A C . 56 ILE HD11 1 1 
       10 13975 1 1 60 ILE HD12 H   0.355   3.595  -3.944 1.00 . A C . 56 ILE HD12 1 1 
       10 13976 1 1 60 ILE HD13 H   0.504   3.618  -2.187 1.00 . A C . 56 ILE HD13 1 1 
       10 13977 1 1 60 ILE HG12 H  -1.779   4.423  -1.997 1.00 . A C . 56 ILE HG12 1 1 
       10 13978 1 1 60 ILE HG13 H  -1.708   2.866  -2.829 1.00 . A C . 56 ILE HG13 1 1 
       10 13979 1 1 60 ILE HG21 H  -4.343   4.988  -4.457 1.00 . A C . 56 ILE HG21 1 1 
       10 13980 1 1 60 ILE HG22 H  -3.887   5.104  -2.758 1.00 . A C . 56 ILE HG22 1 1 
       10 13981 1 1 60 ILE HG23 H  -4.108   3.523  -3.505 1.00 . A C . 56 ILE HG23 1 1 
       10 13982 1 1 60 ILE N    N  -0.750   3.843  -5.929 1.00 . A C . 56 ILE N    1 1 
       10 13983 1 1 60 ILE O    O  -3.075   5.384  -6.811 1.00 . A C . 56 ILE O    1 1 
       10 13984 1 1 61 PHE C    C  -6.475   3.840  -6.750 1.00 . A C . 57 PHE C    1 1 
       10 13985 1 1 61 PHE CA   C  -5.196   3.778  -7.578 1.00 . A C . 57 PHE CA   1 1 
       10 13986 1 1 61 PHE CB   C  -5.409   2.812  -8.754 1.00 . A C . 57 PHE CB   1 1 
       10 13987 1 1 61 PHE CD1  C  -3.134   1.838  -9.202 1.00 . A C . 57 PHE CD1  1 1 
       10 13988 1 1 61 PHE CD2  C  -4.170   3.146 -10.906 1.00 . A C . 57 PHE CD2  1 1 
       10 13989 1 1 61 PHE CE1  C  -2.043   1.628 -10.022 1.00 . A C . 57 PHE CE1  1 1 
       10 13990 1 1 61 PHE CE2  C  -3.079   2.940 -11.730 1.00 . A C . 57 PHE CE2  1 1 
       10 13991 1 1 61 PHE CG   C  -4.209   2.601  -9.635 1.00 . A C . 57 PHE CG   1 1 
       10 13992 1 1 61 PHE CZ   C  -2.015   2.180 -11.287 1.00 . A C . 57 PHE CZ   1 1 
       10 13993 1 1 61 PHE H    H  -4.037   2.444  -6.410 1.00 . A C . 57 PHE H    1 1 
       10 13994 1 1 61 PHE HA   H  -4.980   4.763  -7.963 1.00 . A C . 57 PHE HA   1 1 
       10 13995 1 1 61 PHE HB2  H  -5.705   1.853  -8.373 1.00 . A C . 57 PHE HB2  1 1 
       10 13996 1 1 61 PHE HB3  H  -6.205   3.198  -9.374 1.00 . A C . 57 PHE HB3  1 1 
       10 13997 1 1 61 PHE HD1  H  -3.154   1.408  -8.213 1.00 . A C . 57 PHE HD1  1 1 
       10 13998 1 1 61 PHE HD2  H  -5.000   3.742 -11.253 1.00 . A C . 57 PHE HD2  1 1 
       10 13999 1 1 61 PHE HE1  H  -1.212   1.032  -9.675 1.00 . A C . 57 PHE HE1  1 1 
       10 14000 1 1 61 PHE HE2  H  -3.060   3.373 -12.718 1.00 . A C . 57 PHE HE2  1 1 
       10 14001 1 1 61 PHE HZ   H  -1.164   2.018 -11.930 1.00 . A C . 57 PHE HZ   1 1 
       10 14002 1 1 61 PHE N    N  -4.083   3.371  -6.732 1.00 . A C . 57 PHE N    1 1 
       10 14003 1 1 61 PHE O    O  -6.715   2.989  -5.899 1.00 . A C . 57 PHE O    1 1 
       10 14004 1 1 62 VAL C    C  -9.611   5.225  -7.489 1.00 . A C . 58 VAL C    1 1 
       10 14005 1 1 62 VAL CA   C  -8.588   4.967  -6.388 1.00 . A C . 58 VAL CA   1 1 
       10 14006 1 1 62 VAL CB   C  -8.651   6.076  -5.305 1.00 . A C . 58 VAL CB   1 1 
       10 14007 1 1 62 VAL CG1  C  -8.320   7.441  -5.882 1.00 . A C . 58 VAL CG1  1 1 
       10 14008 1 1 62 VAL CG2  C -10.016   6.095  -4.637 1.00 . A C . 58 VAL CG2  1 1 
       10 14009 1 1 62 VAL H    H  -6.961   5.584  -7.578 1.00 . A C . 58 VAL H    1 1 
       10 14010 1 1 62 VAL HA   H  -8.814   4.018  -5.920 1.00 . A C . 58 VAL HA   1 1 
       10 14011 1 1 62 VAL HB   H  -7.914   5.847  -4.550 1.00 . A C . 58 VAL HB   1 1 
       10 14012 1 1 62 VAL HG11 H  -9.078   7.723  -6.597 1.00 . A C . 58 VAL HG11 1 1 
       10 14013 1 1 62 VAL HG12 H  -7.361   7.399  -6.375 1.00 . A C . 58 VAL HG12 1 1 
       10 14014 1 1 62 VAL HG13 H  -8.285   8.171  -5.086 1.00 . A C . 58 VAL HG13 1 1 
       10 14015 1 1 62 VAL HG21 H -10.038   6.873  -3.888 1.00 . A C . 58 VAL HG21 1 1 
       10 14016 1 1 62 VAL HG22 H -10.202   5.140  -4.170 1.00 . A C . 58 VAL HG22 1 1 
       10 14017 1 1 62 VAL HG23 H -10.776   6.288  -5.380 1.00 . A C . 58 VAL HG23 1 1 
       10 14018 1 1 62 VAL N    N  -7.271   4.863  -6.984 1.00 . A C . 58 VAL N    1 1 
       10 14019 1 1 62 VAL O    O  -9.525   6.221  -8.214 1.00 . A C . 58 VAL O    1 1 
       10 14020 1 1 63 ASN C    C -10.864   4.356 -10.093 1.00 . A C . 59 ASN C    1 1 
       10 14021 1 1 63 ASN CA   C -11.539   4.363  -8.720 1.00 . A C . 59 ASN CA   1 1 
       10 14022 1 1 63 ASN CB   C -12.418   5.614  -8.571 1.00 . A C . 59 ASN CB   1 1 
       10 14023 1 1 63 ASN CG   C -13.253   5.611  -7.303 1.00 . A C . 59 ASN CG   1 1 
       10 14024 1 1 63 ASN H    H -10.540   3.508  -7.054 1.00 . A C . 59 ASN H    1 1 
       10 14025 1 1 63 ASN HA   H -12.166   3.485  -8.642 1.00 . A C . 59 ASN HA   1 1 
       10 14026 1 1 63 ASN HB2  H -11.786   6.489  -8.557 1.00 . A C . 59 ASN HB2  1 1 
       10 14027 1 1 63 ASN HB3  H -13.086   5.677  -9.419 1.00 . A C . 59 ASN HB3  1 1 
       10 14028 1 1 63 ASN HD21 H -14.763   4.756  -8.267 1.00 . A C . 59 ASN HD21 1 1 
       10 14029 1 1 63 ASN HD22 H -15.037   5.104  -6.595 1.00 . A C . 59 ASN HD22 1 1 
       10 14030 1 1 63 ASN N    N -10.536   4.286  -7.657 1.00 . A C . 59 ASN N    1 1 
       10 14031 1 1 63 ASN ND2  N -14.470   5.102  -7.396 1.00 . A C . 59 ASN ND2  1 1 
       10 14032 1 1 63 ASN O    O -11.411   4.871 -11.070 1.00 . A C . 59 ASN O    1 1 
       10 14033 1 1 63 ASN OD1  O -12.810   6.072  -6.250 1.00 . A C . 59 ASN OD1  1 1 
       10 14034 1 1 64 GLY C    C  -8.025   4.885 -11.652 1.00 . A C . 60 GLY C    1 1 
       10 14035 1 1 64 GLY CA   C  -8.936   3.689 -11.410 1.00 . A C . 60 GLY CA   1 1 
       10 14036 1 1 64 GLY H    H  -9.293   3.365  -9.345 1.00 . A C . 60 GLY H    1 1 
       10 14037 1 1 64 GLY HA2  H  -8.331   2.793 -11.402 1.00 . A C . 60 GLY HA2  1 1 
       10 14038 1 1 64 GLY HA3  H  -9.645   3.623 -12.223 1.00 . A C . 60 GLY HA3  1 1 
       10 14039 1 1 64 GLY N    N  -9.672   3.764 -10.158 1.00 . A C . 60 GLY N    1 1 
       10 14040 1 1 64 GLY O    O  -7.408   4.992 -12.715 1.00 . A C . 60 GLY O    1 1 
       10 14041 1 1 65 GLU C    C  -6.045   6.999  -9.683 1.00 . A C . 61 GLU C    1 1 
       10 14042 1 1 65 GLU CA   C  -7.086   6.961 -10.803 1.00 . A C . 61 GLU CA   1 1 
       10 14043 1 1 65 GLU CB   C  -7.950   8.226 -10.780 1.00 . A C . 61 GLU CB   1 1 
       10 14044 1 1 65 GLU CD   C  -6.338   9.508 -12.235 1.00 . A C . 61 GLU CD   1 1 
       10 14045 1 1 65 GLU CG   C  -7.161   9.509 -10.963 1.00 . A C . 61 GLU CG   1 1 
       10 14046 1 1 65 GLU H    H  -8.447   5.647  -9.853 1.00 . A C . 61 GLU H    1 1 
       10 14047 1 1 65 GLU HA   H  -6.574   6.903 -11.752 1.00 . A C . 61 GLU HA   1 1 
       10 14048 1 1 65 GLU HB2  H  -8.680   8.162 -11.574 1.00 . A C . 61 GLU HB2  1 1 
       10 14049 1 1 65 GLU HB3  H  -8.464   8.276  -9.830 1.00 . A C . 61 GLU HB3  1 1 
       10 14050 1 1 65 GLU HG2  H  -7.852  10.340 -11.000 1.00 . A C . 61 GLU HG2  1 1 
       10 14051 1 1 65 GLU HG3  H  -6.496   9.628 -10.118 1.00 . A C . 61 GLU HG3  1 1 
       10 14052 1 1 65 GLU N    N  -7.932   5.779 -10.677 1.00 . A C . 61 GLU N    1 1 
       10 14053 1 1 65 GLU O    O  -6.345   6.689  -8.539 1.00 . A C . 61 GLU O    1 1 
       10 14054 1 1 65 GLU OE1  O  -5.214   8.966 -12.216 1.00 . A C . 61 GLU OE1  1 1 
       10 14055 1 1 65 GLU OE2  O  -6.805  10.050 -13.258 1.00 . A C . 61 GLU OE2  1 1 
       10 14056 1 1 66 LYS C    C  -3.707   8.563  -8.149 1.00 . A C . 62 LYS C    1 1 
       10 14057 1 1 66 LYS CA   C  -3.710   7.351  -9.074 1.00 . A C . 62 LYS CA   1 1 
       10 14058 1 1 66 LYS CB   C  -2.381   7.291  -9.829 1.00 . A C . 62 LYS CB   1 1 
       10 14059 1 1 66 LYS CD   C  -0.911   6.067 -11.472 1.00 . A C . 62 LYS CD   1 1 
       10 14060 1 1 66 LYS CE   C  -0.807   7.244 -12.430 1.00 . A C . 62 LYS CE   1 1 
       10 14061 1 1 66 LYS CG   C  -2.236   6.069 -10.720 1.00 . A C . 62 LYS CG   1 1 
       10 14062 1 1 66 LYS H    H  -4.675   7.755 -10.923 1.00 . A C . 62 LYS H    1 1 
       10 14063 1 1 66 LYS HA   H  -3.815   6.457  -8.478 1.00 . A C . 62 LYS HA   1 1 
       10 14064 1 1 66 LYS HB2  H  -2.294   8.172 -10.448 1.00 . A C . 62 LYS HB2  1 1 
       10 14065 1 1 66 LYS HB3  H  -1.572   7.284  -9.110 1.00 . A C . 62 LYS HB3  1 1 
       10 14066 1 1 66 LYS HD2  H  -0.103   6.125 -10.759 1.00 . A C . 62 LYS HD2  1 1 
       10 14067 1 1 66 LYS HD3  H  -0.831   5.148 -12.035 1.00 . A C . 62 LYS HD3  1 1 
       10 14068 1 1 66 LYS HE2  H  -1.649   7.218 -13.101 1.00 . A C . 62 LYS HE2  1 1 
       10 14069 1 1 66 LYS HE3  H  -0.832   8.160 -11.860 1.00 . A C . 62 LYS HE3  1 1 
       10 14070 1 1 66 LYS HG2  H  -2.288   5.182 -10.105 1.00 . A C . 62 LYS HG2  1 1 
       10 14071 1 1 66 LYS HG3  H  -3.046   6.063 -11.436 1.00 . A C . 62 LYS HG3  1 1 
       10 14072 1 1 66 LYS HZ1  H   0.519   8.057 -13.820 1.00 . A C . 62 LYS HZ1  1 1 
       10 14073 1 1 66 LYS HZ2  H   0.452   6.370 -13.846 1.00 . A C . 62 LYS HZ2  1 1 
       10 14074 1 1 66 LYS HZ3  H   1.271   7.160 -12.600 1.00 . A C . 62 LYS HZ3  1 1 
       10 14075 1 1 66 LYS N    N  -4.826   7.395 -10.018 1.00 . A C . 62 LYS N    1 1 
       10 14076 1 1 66 LYS NZ   N   0.445   7.206 -13.230 1.00 . A C . 62 LYS NZ   1 1 
       10 14077 1 1 66 LYS O    O  -3.929   9.692  -8.590 1.00 . A C . 62 LYS O    1 1 
       10 14078 1 1 67 VAL C    C  -1.828   9.597  -5.540 1.00 . A C . 63 VAL C    1 1 
       10 14079 1 1 67 VAL CA   C  -3.297   9.413  -5.905 1.00 . A C . 63 VAL CA   1 1 
       10 14080 1 1 67 VAL CB   C  -4.115   9.207  -4.607 1.00 . A C . 63 VAL CB   1 1 
       10 14081 1 1 67 VAL CG1  C  -5.598   9.164  -4.906 1.00 . A C . 63 VAL CG1  1 1 
       10 14082 1 1 67 VAL CG2  C  -3.689   7.947  -3.876 1.00 . A C . 63 VAL CG2  1 1 
       10 14083 1 1 67 VAL H    H  -3.386   7.392  -6.556 1.00 . A C . 63 VAL H    1 1 
       10 14084 1 1 67 VAL HA   H  -3.646  10.316  -6.379 1.00 . A C . 63 VAL HA   1 1 
       10 14085 1 1 67 VAL HB   H  -3.931  10.050  -3.957 1.00 . A C . 63 VAL HB   1 1 
       10 14086 1 1 67 VAL HG11 H  -6.143   8.998  -3.988 1.00 . A C . 63 VAL HG11 1 1 
       10 14087 1 1 67 VAL HG12 H  -5.799   8.358  -5.595 1.00 . A C . 63 VAL HG12 1 1 
       10 14088 1 1 67 VAL HG13 H  -5.905  10.101  -5.344 1.00 . A C . 63 VAL HG13 1 1 
       10 14089 1 1 67 VAL HG21 H  -3.840   7.092  -4.518 1.00 . A C . 63 VAL HG21 1 1 
       10 14090 1 1 67 VAL HG22 H  -4.279   7.833  -2.979 1.00 . A C . 63 VAL HG22 1 1 
       10 14091 1 1 67 VAL HG23 H  -2.645   8.021  -3.614 1.00 . A C . 63 VAL HG23 1 1 
       10 14092 1 1 67 VAL N    N  -3.458   8.323  -6.864 1.00 . A C . 63 VAL N    1 1 
       10 14093 1 1 67 VAL O    O  -1.350  10.723  -5.398 1.00 . A C . 63 VAL O    1 1 
       10 14094 1 1 68 TYR C    C   1.044   7.409  -5.728 1.00 . A C . 64 TYR C    1 1 
       10 14095 1 1 68 TYR CA   C   0.290   8.537  -5.035 1.00 . A C . 64 TYR CA   1 1 
       10 14096 1 1 68 TYR CB   C   0.451   8.441  -3.513 1.00 . A C . 64 TYR CB   1 1 
       10 14097 1 1 68 TYR CD1  C   2.588   7.523  -2.543 1.00 . A C . 64 TYR CD1  1 1 
       10 14098 1 1 68 TYR CD2  C   2.502   9.845  -3.059 1.00 . A C . 64 TYR CD2  1 1 
       10 14099 1 1 68 TYR CE1  C   3.887   7.665  -2.098 1.00 . A C . 64 TYR CE1  1 1 
       10 14100 1 1 68 TYR CE2  C   3.803   9.996  -2.617 1.00 . A C . 64 TYR CE2  1 1 
       10 14101 1 1 68 TYR CG   C   1.874   8.607  -3.030 1.00 . A C . 64 TYR CG   1 1 
       10 14102 1 1 68 TYR CZ   C   4.491   8.902  -2.137 1.00 . A C . 64 TYR CZ   1 1 
       10 14103 1 1 68 TYR H    H  -1.545   7.615  -5.509 1.00 . A C . 64 TYR H    1 1 
       10 14104 1 1 68 TYR HA   H   0.687   9.483  -5.373 1.00 . A C . 64 TYR HA   1 1 
       10 14105 1 1 68 TYR HB2  H  -0.146   9.212  -3.047 1.00 . A C . 64 TYR HB2  1 1 
       10 14106 1 1 68 TYR HB3  H   0.098   7.473  -3.185 1.00 . A C . 64 TYR HB3  1 1 
       10 14107 1 1 68 TYR HD1  H   2.115   6.554  -2.517 1.00 . A C . 64 TYR HD1  1 1 
       10 14108 1 1 68 TYR HD2  H   1.960  10.700  -3.435 1.00 . A C . 64 TYR HD2  1 1 
       10 14109 1 1 68 TYR HE1  H   4.424   6.807  -1.722 1.00 . A C . 64 TYR HE1  1 1 
       10 14110 1 1 68 TYR HE2  H   4.276  10.966  -2.648 1.00 . A C . 64 TYR HE2  1 1 
       10 14111 1 1 68 TYR HH   H   5.860   9.847  -1.167 1.00 . A C . 64 TYR HH   1 1 
       10 14112 1 1 68 TYR N    N  -1.115   8.489  -5.390 1.00 . A C . 64 TYR N    1 1 
       10 14113 1 1 68 TYR O    O   0.497   6.327  -5.949 1.00 . A C . 64 TYR O    1 1 
       10 14114 1 1 68 TYR OH   O   5.788   9.044  -1.698 1.00 . A C . 64 TYR OH   1 1 
       10 14115 1 1 69 THR C    C   4.536   6.784  -6.105 1.00 . A C . 65 THR C    1 1 
       10 14116 1 1 69 THR CA   C   3.140   6.699  -6.730 1.00 . A C . 65 THR CA   1 1 
       10 14117 1 1 69 THR CB   C   3.223   6.978  -8.250 1.00 . A C . 65 THR CB   1 1 
       10 14118 1 1 69 THR CG2  C   4.080   5.950  -8.974 1.00 . A C . 65 THR CG2  1 1 
       10 14119 1 1 69 THR H    H   2.642   8.579  -5.921 1.00 . A C . 65 THR H    1 1 
       10 14120 1 1 69 THR HA   H   2.714   5.714  -6.570 1.00 . A C . 65 THR HA   1 1 
       10 14121 1 1 69 THR HB   H   3.666   7.952  -8.396 1.00 . A C . 65 THR HB   1 1 
       10 14122 1 1 69 THR HG1  H   1.270   6.734  -8.135 1.00 . A C . 65 THR HG1  1 1 
       10 14123 1 1 69 THR HG21 H   3.655   4.966  -8.833 1.00 . A C . 65 THR HG21 1 1 
       10 14124 1 1 69 THR HG22 H   5.084   5.968  -8.574 1.00 . A C . 65 THR HG22 1 1 
       10 14125 1 1 69 THR HG23 H   4.106   6.182 -10.028 1.00 . A C . 65 THR HG23 1 1 
       10 14126 1 1 69 THR N    N   2.283   7.680  -6.090 1.00 . A C . 65 THR N    1 1 
       10 14127 1 1 69 THR O    O   4.989   7.880  -5.776 1.00 . A C . 65 THR O    1 1 
       10 14128 1 1 69 THR OG1  O   1.905   6.982  -8.815 1.00 . A C . 65 THR OG1  1 1 
       10 14129 1 1 70 PHE C    C   7.362   4.461  -5.741 1.00 . A C . 66 PHE C    1 1 
       10 14130 1 1 70 PHE CA   C   6.539   5.668  -5.308 1.00 . A C . 66 PHE CA   1 1 
       10 14131 1 1 70 PHE CB   C   6.452   5.742  -3.773 1.00 . A C . 66 PHE CB   1 1 
       10 14132 1 1 70 PHE CD1  C   6.667   3.543  -2.576 1.00 . A C . 66 PHE CD1  1 1 
       10 14133 1 1 70 PHE CD2  C   4.479   4.424  -2.929 1.00 . A C . 66 PHE CD2  1 1 
       10 14134 1 1 70 PHE CE1  C   6.128   2.458  -1.913 1.00 . A C . 66 PHE CE1  1 1 
       10 14135 1 1 70 PHE CE2  C   3.934   3.337  -2.272 1.00 . A C . 66 PHE CE2  1 1 
       10 14136 1 1 70 PHE CG   C   5.851   4.540  -3.091 1.00 . A C . 66 PHE CG   1 1 
       10 14137 1 1 70 PHE CZ   C   4.760   2.355  -1.762 1.00 . A C . 66 PHE CZ   1 1 
       10 14138 1 1 70 PHE H    H   4.813   4.795  -6.193 1.00 . A C . 66 PHE H    1 1 
       10 14139 1 1 70 PHE HA   H   7.037   6.557  -5.663 1.00 . A C . 66 PHE HA   1 1 
       10 14140 1 1 70 PHE HB2  H   7.449   5.870  -3.376 1.00 . A C . 66 PHE HB2  1 1 
       10 14141 1 1 70 PHE HB3  H   5.857   6.605  -3.504 1.00 . A C . 66 PHE HB3  1 1 
       10 14142 1 1 70 PHE HD1  H   7.738   3.622  -2.696 1.00 . A C . 66 PHE HD1  1 1 
       10 14143 1 1 70 PHE HD2  H   3.832   5.192  -3.329 1.00 . A C . 66 PHE HD2  1 1 
       10 14144 1 1 70 PHE HE1  H   6.777   1.690  -1.517 1.00 . A C . 66 PHE HE1  1 1 
       10 14145 1 1 70 PHE HE2  H   2.861   3.256  -2.154 1.00 . A C . 66 PHE HE2  1 1 
       10 14146 1 1 70 PHE HZ   H   4.337   1.507  -1.244 1.00 . A C . 66 PHE HZ   1 1 
       10 14147 1 1 70 PHE N    N   5.207   5.651  -5.911 1.00 . A C . 66 PHE N    1 1 
       10 14148 1 1 70 PHE O    O   6.935   3.683  -6.589 1.00 . A C . 66 PHE O    1 1 
       10 14149 1 1 71 ASN C    C   9.893   2.494  -4.259 1.00 . A C . 67 ASN C    1 1 
       10 14150 1 1 71 ASN CA   C   9.459   3.235  -5.515 1.00 . A C . 67 ASN CA   1 1 
       10 14151 1 1 71 ASN CB   C  10.701   3.774  -6.237 1.00 . A C . 67 ASN CB   1 1 
       10 14152 1 1 71 ASN CG   C  10.391   4.463  -7.554 1.00 . A C . 67 ASN CG   1 1 
       10 14153 1 1 71 ASN H    H   8.836   4.981  -4.497 1.00 . A C . 67 ASN H    1 1 
       10 14154 1 1 71 ASN HA   H   8.933   2.549  -6.164 1.00 . A C . 67 ASN HA   1 1 
       10 14155 1 1 71 ASN HB2  H  11.198   4.486  -5.594 1.00 . A C . 67 ASN HB2  1 1 
       10 14156 1 1 71 ASN HB3  H  11.370   2.949  -6.437 1.00 . A C . 67 ASN HB3  1 1 
       10 14157 1 1 71 ASN HD21 H   8.942   3.163  -7.936 1.00 . A C . 67 ASN HD21 1 1 
       10 14158 1 1 71 ASN HD22 H   9.195   4.383  -9.134 1.00 . A C . 67 ASN HD22 1 1 
       10 14159 1 1 71 ASN N    N   8.554   4.327  -5.171 1.00 . A C . 67 ASN N    1 1 
       10 14160 1 1 71 ASN ND2  N   9.412   3.953  -8.282 1.00 . A C . 67 ASN ND2  1 1 
       10 14161 1 1 71 ASN O    O  10.170   3.110  -3.227 1.00 . A C . 67 ASN O    1 1 
       10 14162 1 1 71 ASN OD1  O  11.048   5.437  -7.924 1.00 . A C . 67 ASN OD1  1 1 
       10 14163 1 1 72 GLU C    C  11.700   0.569  -2.678 1.00 . A C . 68 GLU C    1 1 
       10 14164 1 1 72 GLU CA   C  10.298   0.313  -3.225 1.00 . A C . 68 GLU CA   1 1 
       10 14165 1 1 72 GLU CB   C  10.182  -1.176  -3.584 1.00 . A C . 68 GLU CB   1 1 
       10 14166 1 1 72 GLU CD   C   8.233  -1.436  -5.218 1.00 . A C . 68 GLU CD   1 1 
       10 14167 1 1 72 GLU CG   C   8.765  -1.682  -3.819 1.00 . A C . 68 GLU CG   1 1 
       10 14168 1 1 72 GLU H    H   9.720   0.747  -5.219 1.00 . A C . 68 GLU H    1 1 
       10 14169 1 1 72 GLU HA   H   9.592   0.529  -2.443 1.00 . A C . 68 GLU HA   1 1 
       10 14170 1 1 72 GLU HB2  H  10.765  -1.372  -4.473 1.00 . A C . 68 GLU HB2  1 1 
       10 14171 1 1 72 GLU HB3  H  10.605  -1.750  -2.771 1.00 . A C . 68 GLU HB3  1 1 
       10 14172 1 1 72 GLU HG2  H   8.762  -2.746  -3.650 1.00 . A C . 68 GLU HG2  1 1 
       10 14173 1 1 72 GLU HG3  H   8.107  -1.203  -3.106 1.00 . A C . 68 GLU HG3  1 1 
       10 14174 1 1 72 GLU N    N   9.957   1.170  -4.359 1.00 . A C . 68 GLU N    1 1 
       10 14175 1 1 72 GLU O    O  12.018   0.124  -1.577 1.00 . A C . 68 GLU O    1 1 
       10 14176 1 1 72 GLU OE1  O   8.210  -0.276  -5.664 1.00 . A C . 68 GLU OE1  1 1 
       10 14177 1 1 72 GLU OE2  O   7.817  -2.422  -5.868 1.00 . A C . 68 GLU OE2  1 1 
       10 14178 1 1 73 LYS C    C  13.962   2.697  -2.036 1.00 . A C . 69 LYS C    1 1 
       10 14179 1 1 73 LYS CA   C  13.916   1.506  -2.971 1.00 . A C . 69 LYS CA   1 1 
       10 14180 1 1 73 LYS CB   C  14.886   1.687  -4.136 1.00 . A C . 69 LYS CB   1 1 
       10 14181 1 1 73 LYS CD   C  15.326   2.709  -6.349 1.00 . A C . 69 LYS CD   1 1 
       10 14182 1 1 73 LYS CE   C  16.403   3.765  -6.543 1.00 . A C . 69 LYS CE   1 1 
       10 14183 1 1 73 LYS CG   C  14.592   2.871  -5.024 1.00 . A C . 69 LYS CG   1 1 
       10 14184 1 1 73 LYS H    H  12.259   1.603  -4.300 1.00 . A C . 69 LYS H    1 1 
       10 14185 1 1 73 LYS HA   H  14.219   0.633  -2.409 1.00 . A C . 69 LYS HA   1 1 
       10 14186 1 1 73 LYS HB2  H  15.882   1.805  -3.742 1.00 . A C . 69 LYS HB2  1 1 
       10 14187 1 1 73 LYS HB3  H  14.859   0.799  -4.749 1.00 . A C . 69 LYS HB3  1 1 
       10 14188 1 1 73 LYS HD2  H  15.796   1.735  -6.363 1.00 . A C . 69 LYS HD2  1 1 
       10 14189 1 1 73 LYS HD3  H  14.617   2.770  -7.161 1.00 . A C . 69 LYS HD3  1 1 
       10 14190 1 1 73 LYS HE2  H  17.041   3.771  -5.671 1.00 . A C . 69 LYS HE2  1 1 
       10 14191 1 1 73 LYS HE3  H  16.988   3.505  -7.412 1.00 . A C . 69 LYS HE3  1 1 
       10 14192 1 1 73 LYS HG2  H  13.526   2.937  -5.185 1.00 . A C . 69 LYS HG2  1 1 
       10 14193 1 1 73 LYS HG3  H  14.942   3.767  -4.540 1.00 . A C . 69 LYS HG3  1 1 
       10 14194 1 1 73 LYS HZ1  H  15.184   5.134  -7.542 1.00 . A C . 69 LYS HZ1  1 1 
       10 14195 1 1 73 LYS HZ2  H  16.591   5.811  -6.895 1.00 . A C . 69 LYS HZ2  1 1 
       10 14196 1 1 73 LYS HZ3  H  15.305   5.409  -5.877 1.00 . A C . 69 LYS HZ3  1 1 
       10 14197 1 1 73 LYS N    N  12.551   1.258  -3.434 1.00 . A C . 69 LYS N    1 1 
       10 14198 1 1 73 LYS NZ   N  15.832   5.122  -6.728 1.00 . A C . 69 LYS NZ   1 1 
       10 14199 1 1 73 LYS O    O  15.027   3.093  -1.558 1.00 . A C . 69 LYS O    1 1 
       10 14200 1 1 74 SER C    C  12.555   3.541   0.607 1.00 . A C . 70 SER C    1 1 
       10 14201 1 1 74 SER CA   C  12.676   4.260  -0.741 1.00 . A C . 70 SER CA   1 1 
       10 14202 1 1 74 SER CB   C  11.453   5.135  -1.012 1.00 . A C . 70 SER CB   1 1 
       10 14203 1 1 74 SER H    H  12.007   3.001  -2.287 1.00 . A C . 70 SER H    1 1 
       10 14204 1 1 74 SER HA   H  13.569   4.863  -0.760 1.00 . A C . 70 SER HA   1 1 
       10 14205 1 1 74 SER HB2  H  10.560   4.528  -0.970 1.00 . A C . 70 SER HB2  1 1 
       10 14206 1 1 74 SER HB3  H  11.398   5.916  -0.268 1.00 . A C . 70 SER HB3  1 1 
       10 14207 1 1 74 SER HG   H  10.660   5.764  -2.697 1.00 . A C . 70 SER HG   1 1 
       10 14208 1 1 74 SER N    N  12.802   3.265  -1.773 1.00 . A C . 70 SER N    1 1 
       10 14209 1 1 74 SER O    O  12.691   2.319   0.667 1.00 . A C . 70 SER O    1 1 
       10 14210 1 1 74 SER OG   O  11.540   5.732  -2.296 1.00 . A C . 70 SER OG   1 1 
       10 14211 1 1 75 THR C    C  10.653   3.463   3.235 1.00 . A C . 71 THR C    1 1 
       10 14212 1 1 75 THR CA   C  12.134   3.629   2.966 1.00 . A C . 71 THR CA   1 1 
       10 14213 1 1 75 THR CB   C  12.804   4.435   4.096 1.00 . A C . 71 THR CB   1 1 
       10 14214 1 1 75 THR CG2  C  14.319   4.371   3.983 1.00 . A C . 71 THR CG2  1 1 
       10 14215 1 1 75 THR H    H  12.212   5.234   1.619 1.00 . A C . 71 THR H    1 1 
       10 14216 1 1 75 THR HA   H  12.592   2.645   2.915 1.00 . A C . 71 THR HA   1 1 
       10 14217 1 1 75 THR HB   H  12.511   4.005   5.042 1.00 . A C . 71 THR HB   1 1 
       10 14218 1 1 75 THR HG1  H  12.810   6.251   3.318 1.00 . A C . 71 THR HG1  1 1 
       10 14219 1 1 75 THR HG21 H  14.626   4.773   3.029 1.00 . A C . 71 THR HG21 1 1 
       10 14220 1 1 75 THR HG22 H  14.644   3.344   4.062 1.00 . A C . 71 THR HG22 1 1 
       10 14221 1 1 75 THR HG23 H  14.765   4.952   4.777 1.00 . A C . 71 THR HG23 1 1 
       10 14222 1 1 75 THR N    N  12.307   4.265   1.684 1.00 . A C . 71 THR N    1 1 
       10 14223 1 1 75 THR O    O   9.910   4.442   3.325 1.00 . A C . 71 THR O    1 1 
       10 14224 1 1 75 THR OG1  O  12.374   5.802   4.052 1.00 . A C . 71 THR OG1  1 1 
       10 14225 1 1 76 VAL C    C   8.122   2.527   4.573 1.00 . A C . 72 VAL C    1 1 
       10 14226 1 1 76 VAL CA   C   8.824   1.872   3.392 1.00 . A C . 72 VAL CA   1 1 
       10 14227 1 1 76 VAL CB   C   8.622   0.332   3.464 1.00 . A C . 72 VAL CB   1 1 
       10 14228 1 1 76 VAL CG1  C   7.254  -0.064   2.957 1.00 . A C . 72 VAL CG1  1 1 
       10 14229 1 1 76 VAL CG2  C   9.701  -0.402   2.681 1.00 . A C . 72 VAL CG2  1 1 
       10 14230 1 1 76 VAL H    H  10.898   1.500   3.415 1.00 . A C . 72 VAL H    1 1 
       10 14231 1 1 76 VAL HA   H   8.377   2.239   2.480 1.00 . A C . 72 VAL HA   1 1 
       10 14232 1 1 76 VAL HB   H   8.686   0.023   4.503 1.00 . A C . 72 VAL HB   1 1 
       10 14233 1 1 76 VAL HG11 H   7.156  -1.141   3.009 1.00 . A C . 72 VAL HG11 1 1 
       10 14234 1 1 76 VAL HG12 H   7.141   0.259   1.932 1.00 . A C . 72 VAL HG12 1 1 
       10 14235 1 1 76 VAL HG13 H   6.495   0.397   3.569 1.00 . A C . 72 VAL HG13 1 1 
       10 14236 1 1 76 VAL HG21 H   9.743  -0.016   1.674 1.00 . A C . 72 VAL HG21 1 1 
       10 14237 1 1 76 VAL HG22 H   9.466  -1.456   2.650 1.00 . A C . 72 VAL HG22 1 1 
       10 14238 1 1 76 VAL HG23 H  10.658  -0.263   3.163 1.00 . A C . 72 VAL HG23 1 1 
       10 14239 1 1 76 VAL N    N  10.234   2.216   3.353 1.00 . A C . 72 VAL N    1 1 
       10 14240 1 1 76 VAL O    O   6.913   2.729   4.548 1.00 . A C . 72 VAL O    1 1 
       10 14241 1 1 77 GLY C    C   7.992   4.917   6.656 1.00 . A C . 73 GLY C    1 1 
       10 14242 1 1 77 GLY CA   C   8.295   3.449   6.785 1.00 . A C . 73 GLY CA   1 1 
       10 14243 1 1 77 GLY H    H   9.871   2.870   5.480 1.00 . A C . 73 GLY H    1 1 
       10 14244 1 1 77 GLY HA2  H   7.362   2.929   6.977 1.00 . A C . 73 GLY HA2  1 1 
       10 14245 1 1 77 GLY HA3  H   8.970   3.295   7.614 1.00 . A C . 73 GLY HA3  1 1 
       10 14246 1 1 77 GLY N    N   8.891   2.909   5.577 1.00 . A C . 73 GLY N    1 1 
       10 14247 1 1 77 GLY O    O   7.015   5.405   7.227 1.00 . A C . 73 GLY O    1 1 
       10 14248 1 1 78 ASN C    C   7.429   7.090   4.561 1.00 . A C . 74 ASN C    1 1 
       10 14249 1 1 78 ASN CA   C   8.529   7.017   5.600 1.00 . A C . 74 ASN CA   1 1 
       10 14250 1 1 78 ASN CB   C   9.771   7.766   5.102 1.00 . A C . 74 ASN CB   1 1 
       10 14251 1 1 78 ASN CG   C  10.754   8.083   6.214 1.00 . A C . 74 ASN CG   1 1 
       10 14252 1 1 78 ASN H    H   9.628   5.208   5.538 1.00 . A C . 74 ASN H    1 1 
       10 14253 1 1 78 ASN HA   H   8.177   7.484   6.509 1.00 . A C . 74 ASN HA   1 1 
       10 14254 1 1 78 ASN HB2  H  10.277   7.158   4.367 1.00 . A C . 74 ASN HB2  1 1 
       10 14255 1 1 78 ASN HB3  H   9.463   8.692   4.644 1.00 . A C . 74 ASN HB3  1 1 
       10 14256 1 1 78 ASN HD21 H  11.886   6.532   5.689 1.00 . A C . 74 ASN HD21 1 1 
       10 14257 1 1 78 ASN HD22 H  12.445   7.460   7.046 1.00 . A C . 74 ASN HD22 1 1 
       10 14258 1 1 78 ASN N    N   8.816   5.627   5.900 1.00 . A C . 74 ASN N    1 1 
       10 14259 1 1 78 ASN ND2  N  11.799   7.282   6.329 1.00 . A C . 74 ASN ND2  1 1 
       10 14260 1 1 78 ASN O    O   6.542   7.931   4.646 1.00 . A C . 74 ASN O    1 1 
       10 14261 1 1 78 ASN OD1  O  10.595   9.068   6.937 1.00 . A C . 74 ASN OD1  1 1 
       10 14262 1 1 79 ILE C    C   5.108   5.818   3.034 1.00 . A C . 75 ILE C    1 1 
       10 14263 1 1 79 ILE CA   C   6.495   6.174   2.520 1.00 . A C . 75 ILE CA   1 1 
       10 14264 1 1 79 ILE CB   C   6.858   5.178   1.403 1.00 . A C . 75 ILE CB   1 1 
       10 14265 1 1 79 ILE CD1  C   8.551   6.803   0.406 1.00 . A C . 75 ILE CD1  1 1 
       10 14266 1 1 79 ILE CG1  C   8.288   5.401   0.904 1.00 . A C . 75 ILE CG1  1 1 
       10 14267 1 1 79 ILE CG2  C   5.871   5.312   0.258 1.00 . A C . 75 ILE CG2  1 1 
       10 14268 1 1 79 ILE H    H   8.172   5.482   3.614 1.00 . A C . 75 ILE H    1 1 
       10 14269 1 1 79 ILE HA   H   6.467   7.166   2.094 1.00 . A C . 75 ILE HA   1 1 
       10 14270 1 1 79 ILE HB   H   6.775   4.177   1.802 1.00 . A C . 75 ILE HB   1 1 
       10 14271 1 1 79 ILE HD11 H   8.410   7.502   1.216 1.00 . A C . 75 ILE HD11 1 1 
       10 14272 1 1 79 ILE HD12 H   7.866   7.034  -0.394 1.00 . A C . 75 ILE HD12 1 1 
       10 14273 1 1 79 ILE HD13 H   9.565   6.868   0.044 1.00 . A C . 75 ILE HD13 1 1 
       10 14274 1 1 79 ILE HG12 H   8.977   5.204   1.711 1.00 . A C . 75 ILE HG12 1 1 
       10 14275 1 1 79 ILE HG13 H   8.487   4.717   0.090 1.00 . A C . 75 ILE HG13 1 1 
       10 14276 1 1 79 ILE HG21 H   4.873   5.105   0.616 1.00 . A C . 75 ILE HG21 1 1 
       10 14277 1 1 79 ILE HG22 H   6.125   4.610  -0.522 1.00 . A C . 75 ILE HG22 1 1 
       10 14278 1 1 79 ILE HG23 H   5.911   6.317  -0.135 1.00 . A C . 75 ILE HG23 1 1 
       10 14279 1 1 79 ILE N    N   7.470   6.174   3.598 1.00 . A C . 75 ILE N    1 1 
       10 14280 1 1 79 ILE O    O   4.166   6.603   2.907 1.00 . A C . 75 ILE O    1 1 
       10 14281 1 1 80 SER C    C   3.012   5.018   5.007 1.00 . A C . 76 SER C    1 1 
       10 14282 1 1 80 SER CA   C   3.707   4.106   4.025 1.00 . A C . 76 SER CA   1 1 
       10 14283 1 1 80 SER CB   C   3.852   2.709   4.619 1.00 . A C . 76 SER CB   1 1 
       10 14284 1 1 80 SER H    H   5.805   4.107   3.803 1.00 . A C . 76 SER H    1 1 
       10 14285 1 1 80 SER HA   H   3.104   4.046   3.149 1.00 . A C . 76 SER HA   1 1 
       10 14286 1 1 80 SER HB2  H   4.411   2.768   5.541 1.00 . A C . 76 SER HB2  1 1 
       10 14287 1 1 80 SER HB3  H   2.871   2.299   4.815 1.00 . A C . 76 SER HB3  1 1 
       10 14288 1 1 80 SER HG   H   5.479   1.861   3.937 1.00 . A C . 76 SER HG   1 1 
       10 14289 1 1 80 SER N    N   4.996   4.637   3.628 1.00 . A C . 76 SER N    1 1 
       10 14290 1 1 80 SER O    O   1.868   5.398   4.801 1.00 . A C . 76 SER O    1 1 
       10 14291 1 1 80 SER OG   O   4.536   1.848   3.726 1.00 . A C . 76 SER OG   1 1 
       10 14292 1 1 81 ASN C    C   2.758   7.618   6.641 1.00 . A C . 77 ASN C    1 1 
       10 14293 1 1 81 ASN CA   C   3.066   6.195   7.100 1.00 . A C . 77 ASN CA   1 1 
       10 14294 1 1 81 ASN CB   C   3.855   6.181   8.405 1.00 . A C . 77 ASN CB   1 1 
       10 14295 1 1 81 ASN CG   C   3.206   5.273   9.443 1.00 . A C . 77 ASN CG   1 1 
       10 14296 1 1 81 ASN H    H   4.642   5.112   6.144 1.00 . A C . 77 ASN H    1 1 
       10 14297 1 1 81 ASN HA   H   2.115   5.720   7.293 1.00 . A C . 77 ASN HA   1 1 
       10 14298 1 1 81 ASN HB2  H   4.855   5.821   8.212 1.00 . A C . 77 ASN HB2  1 1 
       10 14299 1 1 81 ASN HB3  H   3.902   7.184   8.806 1.00 . A C . 77 ASN HB3  1 1 
       10 14300 1 1 81 ASN HD21 H   1.368   5.762   8.806 1.00 . A C . 77 ASN HD21 1 1 
       10 14301 1 1 81 ASN HD22 H   1.429   4.626  10.114 1.00 . A C . 77 ASN HD22 1 1 
       10 14302 1 1 81 ASN N    N   3.702   5.392   6.060 1.00 . A C . 77 ASN N    1 1 
       10 14303 1 1 81 ASN ND2  N   1.868   5.217   9.454 1.00 . A C . 77 ASN ND2  1 1 
       10 14304 1 1 81 ASN O    O   1.910   8.281   7.239 1.00 . A C . 77 ASN O    1 1 
       10 14305 1 1 81 ASN OD1  O   3.892   4.637  10.241 1.00 . A C . 77 ASN OD1  1 1 
       10 14306 1 1 82 ASP C    C   1.620   9.096   4.289 1.00 . A C . 78 ASP C    1 1 
       10 14307 1 1 82 ASP CA   C   2.965   9.327   4.939 1.00 . A C . 78 ASP CA   1 1 
       10 14308 1 1 82 ASP CB   C   3.948   9.836   3.887 1.00 . A C . 78 ASP CB   1 1 
       10 14309 1 1 82 ASP CG   C   5.074  10.656   4.485 1.00 . A C . 78 ASP CG   1 1 
       10 14310 1 1 82 ASP H    H   4.180   7.602   5.219 1.00 . A C . 78 ASP H    1 1 
       10 14311 1 1 82 ASP HA   H   2.854  10.075   5.713 1.00 . A C . 78 ASP HA   1 1 
       10 14312 1 1 82 ASP HB2  H   4.370   8.993   3.364 1.00 . A C . 78 ASP HB2  1 1 
       10 14313 1 1 82 ASP HB3  H   3.407  10.457   3.183 1.00 . A C . 78 ASP HB3  1 1 
       10 14314 1 1 82 ASP N    N   3.405   8.087   5.577 1.00 . A C . 78 ASP N    1 1 
       10 14315 1 1 82 ASP O    O   0.696   9.879   4.464 1.00 . A C . 78 ASP O    1 1 
       10 14316 1 1 82 ASP OD1  O   6.141  10.776   3.848 1.00 . A C . 78 ASP OD1  1 1 
       10 14317 1 1 82 ASP OD2  O   4.890  11.209   5.589 1.00 . A C . 78 ASP OD2  1 1 
       10 14318 1 1 83 ILE C    C  -0.814   7.426   4.048 1.00 . A C . 79 ILE C    1 1 
       10 14319 1 1 83 ILE CA   C   0.259   7.545   2.971 1.00 . A C . 79 ILE CA   1 1 
       10 14320 1 1 83 ILE CB   C   0.430   6.165   2.291 1.00 . A C . 79 ILE CB   1 1 
       10 14321 1 1 83 ILE CD1  C   1.745   4.918   0.505 1.00 . A C . 79 ILE CD1  1 1 
       10 14322 1 1 83 ILE CG1  C   1.400   6.262   1.110 1.00 . A C . 79 ILE CG1  1 1 
       10 14323 1 1 83 ILE CG2  C  -0.915   5.597   1.850 1.00 . A C . 79 ILE CG2  1 1 
       10 14324 1 1 83 ILE H    H   2.328   7.451   3.410 1.00 . A C . 79 ILE H    1 1 
       10 14325 1 1 83 ILE HA   H  -0.050   8.266   2.228 1.00 . A C . 79 ILE HA   1 1 
       10 14326 1 1 83 ILE HB   H   0.845   5.488   3.023 1.00 . A C . 79 ILE HB   1 1 
       10 14327 1 1 83 ILE HD11 H   2.511   5.046  -0.244 1.00 . A C . 79 ILE HD11 1 1 
       10 14328 1 1 83 ILE HD12 H   0.863   4.491   0.049 1.00 . A C . 79 ILE HD12 1 1 
       10 14329 1 1 83 ILE HD13 H   2.105   4.257   1.279 1.00 . A C . 79 ILE HD13 1 1 
       10 14330 1 1 83 ILE HG12 H   0.954   6.869   0.334 1.00 . A C . 79 ILE HG12 1 1 
       10 14331 1 1 83 ILE HG13 H   2.319   6.723   1.443 1.00 . A C . 79 ILE HG13 1 1 
       10 14332 1 1 83 ILE HG21 H  -0.759   4.666   1.327 1.00 . A C . 79 ILE HG21 1 1 
       10 14333 1 1 83 ILE HG22 H  -1.408   6.302   1.197 1.00 . A C . 79 ILE HG22 1 1 
       10 14334 1 1 83 ILE HG23 H  -1.531   5.422   2.723 1.00 . A C . 79 ILE HG23 1 1 
       10 14335 1 1 83 ILE N    N   1.520   7.991   3.559 1.00 . A C . 79 ILE N    1 1 
       10 14336 1 1 83 ILE O    O  -2.004   7.628   3.800 1.00 . A C . 79 ILE O    1 1 
       10 14337 1 1 84 ASN C    C  -1.751   8.054   7.063 1.00 . A C . 80 ASN C    1 1 
       10 14338 1 1 84 ASN CA   C  -1.294   6.816   6.324 1.00 . A C . 80 ASN CA   1 1 
       10 14339 1 1 84 ASN CB   C  -0.665   5.832   7.308 1.00 . A C . 80 ASN CB   1 1 
       10 14340 1 1 84 ASN CG   C  -0.217   4.548   6.642 1.00 . A C . 80 ASN CG   1 1 
       10 14341 1 1 84 ASN H    H   0.589   7.091   5.416 1.00 . A C . 80 ASN H    1 1 
       10 14342 1 1 84 ASN HA   H  -2.154   6.364   5.871 1.00 . A C . 80 ASN HA   1 1 
       10 14343 1 1 84 ASN HB2  H   0.193   6.297   7.765 1.00 . A C . 80 ASN HB2  1 1 
       10 14344 1 1 84 ASN HB3  H  -1.386   5.589   8.072 1.00 . A C . 80 ASN HB3  1 1 
       10 14345 1 1 84 ASN HD21 H   1.278   4.350   7.942 1.00 . A C . 80 ASN HD21 1 1 
       10 14346 1 1 84 ASN HD22 H   1.163   3.123   6.726 1.00 . A C . 80 ASN HD22 1 1 
       10 14347 1 1 84 ASN N    N  -0.377   7.124   5.253 1.00 . A C . 80 ASN N    1 1 
       10 14348 1 1 84 ASN ND2  N   0.843   3.945   7.159 1.00 . A C . 80 ASN ND2  1 1 
       10 14349 1 1 84 ASN O    O  -2.907   8.137   7.463 1.00 . A C . 80 ASN O    1 1 
       10 14350 1 1 84 ASN OD1  O  -0.814   4.097   5.673 1.00 . A C . 80 ASN OD1  1 1 
       10 14351 1 1 85 LYS C    C  -2.322  10.951   7.124 1.00 . A C . 81 LYS C    1 1 
       10 14352 1 1 85 LYS CA   C  -1.225  10.256   7.922 1.00 . A C . 81 LYS CA   1 1 
       10 14353 1 1 85 LYS CB   C  -0.008  11.175   8.085 1.00 . A C . 81 LYS CB   1 1 
       10 14354 1 1 85 LYS CD   C   1.817  12.486   6.952 1.00 . A C . 81 LYS CD   1 1 
       10 14355 1 1 85 LYS CE   C   2.272  13.117   5.649 1.00 . A C . 81 LYS CE   1 1 
       10 14356 1 1 85 LYS CG   C   0.484  11.782   6.782 1.00 . A C . 81 LYS CG   1 1 
       10 14357 1 1 85 LYS H    H   0.062   8.893   6.931 1.00 . A C . 81 LYS H    1 1 
       10 14358 1 1 85 LYS HA   H  -1.613  10.002   8.898 1.00 . A C . 81 LYS HA   1 1 
       10 14359 1 1 85 LYS HB2  H  -0.268  11.983   8.756 1.00 . A C . 81 LYS HB2  1 1 
       10 14360 1 1 85 LYS HB3  H   0.802  10.605   8.520 1.00 . A C . 81 LYS HB3  1 1 
       10 14361 1 1 85 LYS HD2  H   1.714  13.258   7.700 1.00 . A C . 81 LYS HD2  1 1 
       10 14362 1 1 85 LYS HD3  H   2.555  11.766   7.272 1.00 . A C . 81 LYS HD3  1 1 
       10 14363 1 1 85 LYS HE2  H   2.210  12.378   4.865 1.00 . A C . 81 LYS HE2  1 1 
       10 14364 1 1 85 LYS HE3  H   1.618  13.944   5.415 1.00 . A C . 81 LYS HE3  1 1 
       10 14365 1 1 85 LYS HG2  H   0.598  10.996   6.052 1.00 . A C . 81 LYS HG2  1 1 
       10 14366 1 1 85 LYS HG3  H  -0.248  12.496   6.431 1.00 . A C . 81 LYS HG3  1 1 
       10 14367 1 1 85 LYS HZ1  H   3.903  14.164   4.882 1.00 . A C . 81 LYS HZ1  1 1 
       10 14368 1 1 85 LYS HZ2  H   4.329  12.808   5.802 1.00 . A C . 81 LYS HZ2  1 1 
       10 14369 1 1 85 LYS HZ3  H   3.788  14.216   6.569 1.00 . A C . 81 LYS HZ3  1 1 
       10 14370 1 1 85 LYS N    N  -0.858   9.017   7.249 1.00 . A C . 81 LYS N    1 1 
       10 14371 1 1 85 LYS NZ   N   3.668  13.614   5.732 1.00 . A C . 81 LYS NZ   1 1 
       10 14372 1 1 85 LYS O    O  -3.143  11.680   7.673 1.00 . A C . 81 LYS O    1 1 
       10 14373 1 1 86 LEU C    C  -4.756  10.835   5.395 1.00 . A C . 82 LEU C    1 1 
       10 14374 1 1 86 LEU CA   C  -3.353  11.207   4.925 1.00 . A C . 82 LEU CA   1 1 
       10 14375 1 1 86 LEU CB   C  -3.147  10.645   3.515 1.00 . A C . 82 LEU CB   1 1 
       10 14376 1 1 86 LEU CD1  C  -1.660  10.126   1.571 1.00 . A C . 82 LEU CD1  1 1 
       10 14377 1 1 86 LEU CD2  C  -1.084  12.022   3.093 1.00 . A C . 82 LEU CD2  1 1 
       10 14378 1 1 86 LEU CG   C  -1.704  10.632   3.005 1.00 . A C . 82 LEU CG   1 1 
       10 14379 1 1 86 LEU H    H  -1.655  10.074   5.462 1.00 . A C . 82 LEU H    1 1 
       10 14380 1 1 86 LEU HA   H  -3.253  12.280   4.902 1.00 . A C . 82 LEU HA   1 1 
       10 14381 1 1 86 LEU HB2  H  -3.518   9.629   3.500 1.00 . A C . 82 LEU HB2  1 1 
       10 14382 1 1 86 LEU HB3  H  -3.740  11.236   2.830 1.00 . A C . 82 LEU HB3  1 1 
       10 14383 1 1 86 LEU HD11 H  -2.043   9.116   1.534 1.00 . A C . 82 LEU HD11 1 1 
       10 14384 1 1 86 LEU HD12 H  -0.639  10.137   1.217 1.00 . A C . 82 LEU HD12 1 1 
       10 14385 1 1 86 LEU HD13 H  -2.264  10.763   0.944 1.00 . A C . 82 LEU HD13 1 1 
       10 14386 1 1 86 LEU HD21 H  -0.071  11.989   2.722 1.00 . A C . 82 LEU HD21 1 1 
       10 14387 1 1 86 LEU HD22 H  -1.081  12.350   4.122 1.00 . A C . 82 LEU HD22 1 1 
       10 14388 1 1 86 LEU HD23 H  -1.663  12.713   2.497 1.00 . A C . 82 LEU HD23 1 1 
       10 14389 1 1 86 LEU HG   H  -1.112   9.947   3.623 1.00 . A C . 82 LEU HG   1 1 
       10 14390 1 1 86 LEU N    N  -2.346  10.668   5.826 1.00 . A C . 82 LEU N    1 1 
       10 14391 1 1 86 LEU O    O  -5.700  11.593   5.176 1.00 . A C . 82 LEU O    1 1 
       10 14392 1 1 87 ASN C    C  -7.140   9.220   5.263 1.00 . A C . 83 ASN C    1 1 
       10 14393 1 1 87 ASN CA   C  -6.155   9.080   6.420 1.00 . A C . 83 ASN CA   1 1 
       10 14394 1 1 87 ASN CB   C  -6.730   9.664   7.712 1.00 . A C . 83 ASN CB   1 1 
       10 14395 1 1 87 ASN CG   C  -5.916   9.291   8.946 1.00 . A C . 83 ASN CG   1 1 
       10 14396 1 1 87 ASN H    H  -4.033   9.262   6.397 1.00 . A C . 83 ASN H    1 1 
       10 14397 1 1 87 ASN HA   H  -5.982   8.026   6.575 1.00 . A C . 83 ASN HA   1 1 
       10 14398 1 1 87 ASN HB2  H  -6.750  10.740   7.632 1.00 . A C . 83 ASN HB2  1 1 
       10 14399 1 1 87 ASN HB3  H  -7.738   9.299   7.845 1.00 . A C . 83 ASN HB3  1 1 
       10 14400 1 1 87 ASN HD21 H  -5.180   7.645   8.062 1.00 . A C . 83 ASN HD21 1 1 
       10 14401 1 1 87 ASN HD22 H  -4.642   7.936   9.681 1.00 . A C . 83 ASN HD22 1 1 
       10 14402 1 1 87 ASN N    N  -4.861   9.689   6.077 1.00 . A C . 83 ASN N    1 1 
       10 14403 1 1 87 ASN ND2  N  -5.176   8.178   8.889 1.00 . A C . 83 ASN ND2  1 1 
       10 14404 1 1 87 ASN O    O  -7.934  10.162   5.202 1.00 . A C . 83 ASN O    1 1 
       10 14405 1 1 87 ASN OD1  O  -5.939  10.007   9.947 1.00 . A C . 83 ASN OD1  1 1 
       10 14406 1 1 88 ILE C    C  -9.238   8.018   3.173 1.00 . A C . 84 ILE C    1 1 
       10 14407 1 1 88 ILE CA   C  -7.765   8.367   3.078 1.00 . A C . 84 ILE CA   1 1 
       10 14408 1 1 88 ILE CB   C  -7.119   7.447   2.041 1.00 . A C . 84 ILE CB   1 1 
       10 14409 1 1 88 ILE CD1  C  -4.877   6.783   1.060 1.00 . A C . 84 ILE CD1  1 1 
       10 14410 1 1 88 ILE CG1  C  -5.610   7.623   2.083 1.00 . A C . 84 ILE CG1  1 1 
       10 14411 1 1 88 ILE CG2  C  -7.657   7.745   0.647 1.00 . A C . 84 ILE CG2  1 1 
       10 14412 1 1 88 ILE H    H  -6.549   7.465   4.536 1.00 . A C . 84 ILE H    1 1 
       10 14413 1 1 88 ILE HA   H  -7.668   9.383   2.728 1.00 . A C . 84 ILE HA   1 1 
       10 14414 1 1 88 ILE HB   H  -7.369   6.425   2.295 1.00 . A C . 84 ILE HB   1 1 
       10 14415 1 1 88 ILE HD11 H  -3.817   6.973   1.128 1.00 . A C . 84 ILE HD11 1 1 
       10 14416 1 1 88 ILE HD12 H  -5.228   7.039   0.070 1.00 . A C . 84 ILE HD12 1 1 
       10 14417 1 1 88 ILE HD13 H  -5.071   5.739   1.248 1.00 . A C . 84 ILE HD13 1 1 
       10 14418 1 1 88 ILE HG12 H  -5.376   8.664   1.899 1.00 . A C . 84 ILE HG12 1 1 
       10 14419 1 1 88 ILE HG13 H  -5.258   7.342   3.073 1.00 . A C . 84 ILE HG13 1 1 
       10 14420 1 1 88 ILE HG21 H  -7.453   8.775   0.396 1.00 . A C . 84 ILE HG21 1 1 
       10 14421 1 1 88 ILE HG22 H  -8.723   7.573   0.627 1.00 . A C . 84 ILE HG22 1 1 
       10 14422 1 1 88 ILE HG23 H  -7.175   7.098  -0.071 1.00 . A C . 84 ILE HG23 1 1 
       10 14423 1 1 88 ILE N    N  -7.077   8.265   4.351 1.00 . A C . 84 ILE N    1 1 
       10 14424 1 1 88 ILE O    O  -9.615   6.960   3.670 1.00 . A C . 84 ILE O    1 1 
       10 14425 1 1 89 LYS C    C -11.828   7.973   1.253 1.00 . A C . 85 LYS C    1 1 
       10 14426 1 1 89 LYS CA   C -11.488   8.713   2.546 1.00 . A C . 85 LYS CA   1 1 
       10 14427 1 1 89 LYS CB   C -12.179  10.075   2.591 1.00 . A C . 85 LYS CB   1 1 
       10 14428 1 1 89 LYS CD   C -11.413  12.420   2.048 1.00 . A C . 85 LYS CD   1 1 
       10 14429 1 1 89 LYS CE   C -10.218  12.414   2.994 1.00 . A C . 85 LYS CE   1 1 
       10 14430 1 1 89 LYS CG   C -11.694  11.031   1.495 1.00 . A C . 85 LYS CG   1 1 
       10 14431 1 1 89 LYS H    H  -9.660   9.728   2.275 1.00 . A C . 85 LYS H    1 1 
       10 14432 1 1 89 LYS HA   H -11.805   8.120   3.389 1.00 . A C . 85 LYS HA   1 1 
       10 14433 1 1 89 LYS HB2  H -13.253   9.932   2.487 1.00 . A C . 85 LYS HB2  1 1 
       10 14434 1 1 89 LYS HB3  H -11.981  10.532   3.548 1.00 . A C . 85 LYS HB3  1 1 
       10 14435 1 1 89 LYS HD2  H -11.204  13.089   1.227 1.00 . A C . 85 LYS HD2  1 1 
       10 14436 1 1 89 LYS HD3  H -12.283  12.766   2.584 1.00 . A C . 85 LYS HD3  1 1 
       10 14437 1 1 89 LYS HE2  H -10.431  11.748   3.816 1.00 . A C . 85 LYS HE2  1 1 
       10 14438 1 1 89 LYS HE3  H  -9.348  12.053   2.459 1.00 . A C . 85 LYS HE3  1 1 
       10 14439 1 1 89 LYS HG2  H -10.777  10.639   1.054 1.00 . A C . 85 LYS HG2  1 1 
       10 14440 1 1 89 LYS HG3  H -12.458  11.104   0.734 1.00 . A C . 85 LYS HG3  1 1 
       10 14441 1 1 89 LYS HZ1  H -10.731  14.103   4.110 1.00 . A C . 85 LYS HZ1  1 1 
       10 14442 1 1 89 LYS HZ2  H  -9.776  14.441   2.757 1.00 . A C . 85 LYS HZ2  1 1 
       10 14443 1 1 89 LYS HZ3  H  -9.077  13.745   4.129 1.00 . A C . 85 LYS HZ3  1 1 
       10 14444 1 1 89 LYS N    N -10.048   8.907   2.636 1.00 . A C . 85 LYS N    1 1 
       10 14445 1 1 89 LYS NZ   N  -9.931  13.768   3.535 1.00 . A C . 85 LYS NZ   1 1 
       10 14446 1 1 89 LYS O    O -12.848   8.233   0.611 1.00 . A C . 85 LYS O    1 1 
       10 14447 1 1 90 GLY C    C -12.057   5.196  -0.297 1.00 . A C . 86 GLY C    1 1 
       10 14448 1 1 90 GLY CA   C -11.076   6.347  -0.369 1.00 . A C . 86 GLY CA   1 1 
       10 14449 1 1 90 GLY H    H -10.229   6.811   1.504 1.00 . A C . 86 GLY H    1 1 
       10 14450 1 1 90 GLY HA2  H -11.396   7.044  -1.127 1.00 . A C . 86 GLY HA2  1 1 
       10 14451 1 1 90 GLY HA3  H -10.105   5.959  -0.641 1.00 . A C . 86 GLY HA3  1 1 
       10 14452 1 1 90 GLY N    N -10.956   7.044   0.890 1.00 . A C . 86 GLY N    1 1 
       10 14453 1 1 90 GLY O    O -12.024   4.412   0.653 1.00 . A C . 86 GLY O    1 1 
       10 14454 1 1 91 PRO C    C -13.319   2.680  -1.846 1.00 . A C . 87 PRO C    1 1 
       10 14455 1 1 91 PRO CA   C -13.926   3.981  -1.328 1.00 . A C . 87 PRO CA   1 1 
       10 14456 1 1 91 PRO CB   C -14.970   4.517  -2.304 1.00 . A C . 87 PRO CB   1 1 
       10 14457 1 1 91 PRO CD   C -13.075   5.962  -2.456 1.00 . A C . 87 PRO CD   1 1 
       10 14458 1 1 91 PRO CG   C -14.172   5.322  -3.267 1.00 . A C . 87 PRO CG   1 1 
       10 14459 1 1 91 PRO HA   H -14.375   3.816  -0.360 1.00 . A C . 87 PRO HA   1 1 
       10 14460 1 1 91 PRO HB2  H -15.473   3.692  -2.792 1.00 . A C . 87 PRO HB2  1 1 
       10 14461 1 1 91 PRO HB3  H -15.686   5.129  -1.775 1.00 . A C . 87 PRO HB3  1 1 
       10 14462 1 1 91 PRO HD2  H -12.157   5.999  -3.025 1.00 . A C . 87 PRO HD2  1 1 
       10 14463 1 1 91 PRO HD3  H -13.368   6.953  -2.143 1.00 . A C . 87 PRO HD3  1 1 
       10 14464 1 1 91 PRO HG2  H -13.746   4.665  -4.017 1.00 . A C . 87 PRO HG2  1 1 
       10 14465 1 1 91 PRO HG3  H -14.792   6.074  -3.728 1.00 . A C . 87 PRO HG3  1 1 
       10 14466 1 1 91 PRO N    N -12.942   5.060  -1.293 1.00 . A C . 87 PRO N    1 1 
       10 14467 1 1 91 PRO O    O -13.495   1.618  -1.249 1.00 . A C . 87 PRO O    1 1 
       10 14468 1 1 92 TYR C    C -10.438   1.953  -3.682 1.00 . A C . 88 TYR C    1 1 
       10 14469 1 1 92 TYR CA   C -11.909   1.620  -3.504 1.00 . A C . 88 TYR CA   1 1 
       10 14470 1 1 92 TYR CB   C -12.497   1.192  -4.852 1.00 . A C . 88 TYR CB   1 1 
       10 14471 1 1 92 TYR CD1  C -14.671   2.362  -5.389 1.00 . A C . 88 TYR CD1  1 1 
       10 14472 1 1 92 TYR CD2  C -14.763   0.134  -4.558 1.00 . A C . 88 TYR CD2  1 1 
       10 14473 1 1 92 TYR CE1  C -16.049   2.395  -5.469 1.00 . A C . 88 TYR CE1  1 1 
       10 14474 1 1 92 TYR CE2  C -16.140   0.159  -4.634 1.00 . A C . 88 TYR CE2  1 1 
       10 14475 1 1 92 TYR CG   C -14.006   1.231  -4.929 1.00 . A C . 88 TYR CG   1 1 
       10 14476 1 1 92 TYR CZ   C -16.778   1.289  -5.090 1.00 . A C . 88 TYR CZ   1 1 
       10 14477 1 1 92 TYR H    H -12.512   3.634  -3.403 1.00 . A C . 88 TYR H    1 1 
       10 14478 1 1 92 TYR HA   H -12.007   0.814  -2.800 1.00 . A C . 88 TYR HA   1 1 
       10 14479 1 1 92 TYR HB2  H -12.110   1.835  -5.629 1.00 . A C . 88 TYR HB2  1 1 
       10 14480 1 1 92 TYR HB3  H -12.187   0.170  -5.046 1.00 . A C . 88 TYR HB3  1 1 
       10 14481 1 1 92 TYR HD1  H -14.095   3.226  -5.684 1.00 . A C . 88 TYR HD1  1 1 
       10 14482 1 1 92 TYR HD2  H -14.259  -0.752  -4.201 1.00 . A C . 88 TYR HD2  1 1 
       10 14483 1 1 92 TYR HE1  H -16.548   3.283  -5.828 1.00 . A C . 88 TYR HE1  1 1 
       10 14484 1 1 92 TYR HE2  H -16.712  -0.707  -4.336 1.00 . A C . 88 TYR HE2  1 1 
       10 14485 1 1 92 TYR HH   H -18.411   1.728  -6.005 1.00 . A C . 88 TYR HH   1 1 
       10 14486 1 1 92 TYR N    N -12.594   2.770  -2.954 1.00 . A C . 88 TYR N    1 1 
       10 14487 1 1 92 TYR O    O -10.055   2.616  -4.646 1.00 . A C . 88 TYR O    1 1 
       10 14488 1 1 92 TYR OH   O -18.152   1.312  -5.172 1.00 . A C . 88 TYR OH   1 1 
       10 14489 1 1 93 ILE C    C  -7.441   0.576  -3.302 1.00 . A C . 89 ILE C    1 1 
       10 14490 1 1 93 ILE CA   C  -8.198   1.784  -2.786 1.00 . A C . 89 ILE CA   1 1 
       10 14491 1 1 93 ILE CB   C  -7.663   2.191  -1.396 1.00 . A C . 89 ILE CB   1 1 
       10 14492 1 1 93 ILE CD1  C  -7.714   4.725  -1.735 1.00 . A C . 89 ILE CD1  1 1 
       10 14493 1 1 93 ILE CG1  C  -8.274   3.531  -0.985 1.00 . A C . 89 ILE CG1  1 1 
       10 14494 1 1 93 ILE CG2  C  -6.139   2.259  -1.387 1.00 . A C . 89 ILE CG2  1 1 
       10 14495 1 1 93 ILE H    H  -9.989   0.987  -1.999 1.00 . A C . 89 ILE H    1 1 
       10 14496 1 1 93 ILE HA   H  -8.040   2.609  -3.465 1.00 . A C . 89 ILE HA   1 1 
       10 14497 1 1 93 ILE HB   H  -7.966   1.435  -0.686 1.00 . A C . 89 ILE HB   1 1 
       10 14498 1 1 93 ILE HD11 H  -7.990   4.659  -2.776 1.00 . A C . 89 ILE HD11 1 1 
       10 14499 1 1 93 ILE HD12 H  -6.637   4.732  -1.649 1.00 . A C . 89 ILE HD12 1 1 
       10 14500 1 1 93 ILE HD13 H  -8.114   5.634  -1.315 1.00 . A C . 89 ILE HD13 1 1 
       10 14501 1 1 93 ILE HG12 H  -9.335   3.495  -1.185 1.00 . A C . 89 ILE HG12 1 1 
       10 14502 1 1 93 ILE HG13 H  -8.110   3.690   0.073 1.00 . A C . 89 ILE HG13 1 1 
       10 14503 1 1 93 ILE HG21 H  -5.796   2.540  -0.401 1.00 . A C . 89 ILE HG21 1 1 
       10 14504 1 1 93 ILE HG22 H  -5.807   2.994  -2.106 1.00 . A C . 89 ILE HG22 1 1 
       10 14505 1 1 93 ILE HG23 H  -5.733   1.293  -1.647 1.00 . A C . 89 ILE HG23 1 1 
       10 14506 1 1 93 ILE N    N  -9.624   1.515  -2.743 1.00 . A C . 89 ILE N    1 1 
       10 14507 1 1 93 ILE O    O  -7.593  -0.538  -2.802 1.00 . A C . 89 ILE O    1 1 
       10 14508 1 1 94 GLU C    C  -4.384   0.011  -4.493 1.00 . A C . 90 GLU C    1 1 
       10 14509 1 1 94 GLU CA   C  -5.820  -0.225  -4.899 1.00 . A C . 90 GLU CA   1 1 
       10 14510 1 1 94 GLU CB   C  -5.933  -0.204  -6.409 1.00 . A C . 90 GLU CB   1 1 
       10 14511 1 1 94 GLU CD   C  -7.462  -0.216  -8.408 1.00 . A C . 90 GLU CD   1 1 
       10 14512 1 1 94 GLU CG   C  -7.366  -0.268  -6.901 1.00 . A C . 90 GLU CG   1 1 
       10 14513 1 1 94 GLU H    H  -6.647   1.703  -4.737 1.00 . A C . 90 GLU H    1 1 
       10 14514 1 1 94 GLU HA   H  -6.150  -1.183  -4.524 1.00 . A C . 90 GLU HA   1 1 
       10 14515 1 1 94 GLU HB2  H  -5.486   0.708  -6.769 1.00 . A C . 90 GLU HB2  1 1 
       10 14516 1 1 94 GLU HB3  H  -5.391  -1.045  -6.810 1.00 . A C . 90 GLU HB3  1 1 
       10 14517 1 1 94 GLU HG2  H  -7.810  -1.191  -6.559 1.00 . A C . 90 GLU HG2  1 1 
       10 14518 1 1 94 GLU HG3  H  -7.914   0.571  -6.484 1.00 . A C . 90 GLU HG3  1 1 
       10 14519 1 1 94 GLU N    N  -6.656   0.805  -4.332 1.00 . A C . 90 GLU N    1 1 
       10 14520 1 1 94 GLU O    O  -3.691   0.848  -5.073 1.00 . A C . 90 GLU O    1 1 
       10 14521 1 1 94 GLU OE1  O  -7.043  -1.193  -9.064 1.00 . A C . 90 GLU OE1  1 1 
       10 14522 1 1 94 GLU OE2  O  -7.960   0.795  -8.949 1.00 . A C . 90 GLU OE2  1 1 
       10 14523 1 1 95 ILE C    C  -1.728  -1.698  -3.513 1.00 . A C . 91 ILE C    1 1 
       10 14524 1 1 95 ILE CA   C  -2.610  -0.552  -2.980 1.00 . A C . 91 ILE CA   1 1 
       10 14525 1 1 95 ILE CB   C  -2.655  -0.449  -1.421 1.00 . A C . 91 ILE CB   1 1 
       10 14526 1 1 95 ILE CD1  C  -1.520   0.992   0.342 1.00 . A C . 91 ILE CD1  1 1 
       10 14527 1 1 95 ILE CG1  C  -1.342   0.085  -0.857 1.00 . A C . 91 ILE CG1  1 1 
       10 14528 1 1 95 ILE CG2  C  -3.002  -1.782  -0.772 1.00 . A C . 91 ILE CG2  1 1 
       10 14529 1 1 95 ILE H    H  -4.537  -1.379  -3.083 1.00 . A C . 91 ILE H    1 1 
       10 14530 1 1 95 ILE HA   H  -2.226   0.382  -3.369 1.00 . A C . 91 ILE HA   1 1 
       10 14531 1 1 95 ILE HB   H  -3.443   0.245  -1.166 1.00 . A C . 91 ILE HB   1 1 
       10 14532 1 1 95 ILE HD11 H  -1.992   0.443   1.143 1.00 . A C . 91 ILE HD11 1 1 
       10 14533 1 1 95 ILE HD12 H  -2.139   1.832   0.067 1.00 . A C . 91 ILE HD12 1 1 
       10 14534 1 1 95 ILE HD13 H  -0.553   1.348   0.668 1.00 . A C . 91 ILE HD13 1 1 
       10 14535 1 1 95 ILE HG12 H  -0.733  -0.748  -0.543 1.00 . A C . 91 ILE HG12 1 1 
       10 14536 1 1 95 ILE HG13 H  -0.825   0.644  -1.624 1.00 . A C . 91 ILE HG13 1 1 
       10 14537 1 1 95 ILE HG21 H  -2.196  -2.484  -0.950 1.00 . A C . 91 ILE HG21 1 1 
       10 14538 1 1 95 ILE HG22 H  -3.914  -2.166  -1.203 1.00 . A C . 91 ILE HG22 1 1 
       10 14539 1 1 95 ILE HG23 H  -3.133  -1.644   0.290 1.00 . A C . 91 ILE HG23 1 1 
       10 14540 1 1 95 ILE N    N  -3.946  -0.713  -3.489 1.00 . A C . 91 ILE N    1 1 
       10 14541 1 1 95 ILE O    O  -1.779  -2.830  -3.037 1.00 . A C . 91 ILE O    1 1 
       10 14542 1 1 96 LYS C    C   0.922  -1.732  -6.083 1.00 . A C . 92 LYS C    1 1 
       10 14543 1 1 96 LYS CA   C  -0.167  -2.411  -5.262 1.00 . A C . 92 LYS CA   1 1 
       10 14544 1 1 96 LYS CB   C  -1.094  -3.219  -6.180 1.00 . A C . 92 LYS CB   1 1 
       10 14545 1 1 96 LYS CD   C  -1.262  -1.917  -8.348 1.00 . A C . 92 LYS CD   1 1 
       10 14546 1 1 96 LYS CE   C  -1.182  -3.049  -9.359 1.00 . A C . 92 LYS CE   1 1 
       10 14547 1 1 96 LYS CG   C  -1.971  -2.340  -7.070 1.00 . A C . 92 LYS CG   1 1 
       10 14548 1 1 96 LYS H    H  -0.914  -0.466  -4.883 1.00 . A C . 92 LYS H    1 1 
       10 14549 1 1 96 LYS HA   H   0.283  -3.065  -4.530 1.00 . A C . 92 LYS HA   1 1 
       10 14550 1 1 96 LYS HB2  H  -0.491  -3.854  -6.814 1.00 . A C . 92 LYS HB2  1 1 
       10 14551 1 1 96 LYS HB3  H  -1.740  -3.835  -5.570 1.00 . A C . 92 LYS HB3  1 1 
       10 14552 1 1 96 LYS HD2  H  -1.798  -1.092  -8.786 1.00 . A C . 92 LYS HD2  1 1 
       10 14553 1 1 96 LYS HD3  H  -0.259  -1.600  -8.098 1.00 . A C . 92 LYS HD3  1 1 
       10 14554 1 1 96 LYS HE2  H  -0.551  -2.738 -10.180 1.00 . A C . 92 LYS HE2  1 1 
       10 14555 1 1 96 LYS HE3  H  -0.748  -3.916  -8.879 1.00 . A C . 92 LYS HE3  1 1 
       10 14556 1 1 96 LYS HG2  H  -2.865  -2.884  -7.331 1.00 . A C . 92 LYS HG2  1 1 
       10 14557 1 1 96 LYS HG3  H  -2.236  -1.449  -6.515 1.00 . A C . 92 LYS HG3  1 1 
       10 14558 1 1 96 LYS HZ1  H  -2.948  -2.592 -10.367 1.00 . A C . 92 LYS HZ1  1 1 
       10 14559 1 1 96 LYS HZ2  H  -3.144  -3.718  -9.121 1.00 . A C . 92 LYS HZ2  1 1 
       10 14560 1 1 96 LYS HZ3  H  -2.432  -4.187 -10.580 1.00 . A C . 92 LYS HZ3  1 1 
       10 14561 1 1 96 LYS N    N  -0.958  -1.400  -4.564 1.00 . A C . 92 LYS N    1 1 
       10 14562 1 1 96 LYS NZ   N  -2.519  -3.413  -9.893 1.00 . A C . 92 LYS NZ   1 1 
       10 14563 1 1 96 LYS O    O   0.873  -0.529  -6.291 1.00 . A C . 92 LYS O    1 1 
       10 14564 1 1 97 GLN C    C   2.594  -2.318  -8.888 1.00 . A C . 93 GLN C    1 1 
       10 14565 1 1 97 GLN CA   C   2.865  -1.875  -7.462 1.00 . A C . 93 GLN CA   1 1 
       10 14566 1 1 97 GLN CB   C   4.310  -2.121  -7.022 1.00 . A C . 93 GLN CB   1 1 
       10 14567 1 1 97 GLN CD   C   5.560  -4.002  -8.111 1.00 . A C . 93 GLN CD   1 1 
       10 14568 1 1 97 GLN CG   C   4.742  -3.568  -6.913 1.00 . A C . 93 GLN CG   1 1 
       10 14569 1 1 97 GLN H    H   1.978  -3.419  -6.307 1.00 . A C . 93 GLN H    1 1 
       10 14570 1 1 97 GLN HA   H   2.685  -0.809  -7.425 1.00 . A C . 93 GLN HA   1 1 
       10 14571 1 1 97 GLN HB2  H   4.966  -1.643  -7.734 1.00 . A C . 93 GLN HB2  1 1 
       10 14572 1 1 97 GLN HB3  H   4.451  -1.648  -6.063 1.00 . A C . 93 GLN HB3  1 1 
       10 14573 1 1 97 GLN HE21 H   7.176  -3.115  -7.338 1.00 . A C . 93 GLN HE21 1 1 
       10 14574 1 1 97 GLN HE22 H   7.393  -3.914  -8.867 1.00 . A C . 93 GLN HE22 1 1 
       10 14575 1 1 97 GLN HG2  H   5.339  -3.690  -6.020 1.00 . A C . 93 GLN HG2  1 1 
       10 14576 1 1 97 GLN HG3  H   3.861  -4.191  -6.850 1.00 . A C . 93 GLN HG3  1 1 
       10 14577 1 1 97 GLN N    N   1.903  -2.473  -6.558 1.00 . A C . 93 GLN N    1 1 
       10 14578 1 1 97 GLN NE2  N   6.836  -3.645  -8.110 1.00 . A C . 93 GLN NE2  1 1 
       10 14579 1 1 97 GLN O    O   1.873  -3.290  -9.121 1.00 . A C . 93 GLN O    1 1 
       10 14580 1 1 97 GLN OE1  O   5.039  -4.595  -9.054 1.00 . A C . 93 GLN OE1  1 1 
       10 14581 1 1 98 ILE C    C   3.671  -2.370 -12.131 1.00 . A C . 94 ILE C    1 1 
       10 14582 1 1 98 ILE CA   C   2.702  -1.639 -11.207 1.00 . A C . 94 ILE CA   1 1 
       10 14583 1 1 98 ILE CB   C   2.437  -0.197 -11.700 1.00 . A C . 94 ILE CB   1 1 
       10 14584 1 1 98 ILE CD1  C   3.036   2.206 -11.003 1.00 . A C . 94 ILE CD1  1 1 
       10 14585 1 1 98 ILE CG1  C   3.482   0.765 -11.106 1.00 . A C . 94 ILE CG1  1 1 
       10 14586 1 1 98 ILE CG2  C   1.030   0.228 -11.319 1.00 . A C . 94 ILE CG2  1 1 
       10 14587 1 1 98 ILE H    H   3.939  -1.038  -9.603 1.00 . A C . 94 ILE H    1 1 
       10 14588 1 1 98 ILE HA   H   1.759  -2.167 -11.216 1.00 . A C . 94 ILE HA   1 1 
       10 14589 1 1 98 ILE HB   H   2.514  -0.187 -12.777 1.00 . A C . 94 ILE HB   1 1 
       10 14590 1 1 98 ILE HD11 H   3.845   2.803 -10.609 1.00 . A C . 94 ILE HD11 1 1 
       10 14591 1 1 98 ILE HD12 H   2.190   2.267 -10.335 1.00 . A C . 94 ILE HD12 1 1 
       10 14592 1 1 98 ILE HD13 H   2.757   2.572 -11.979 1.00 . A C . 94 ILE HD13 1 1 
       10 14593 1 1 98 ILE HG12 H   3.732   0.438 -10.109 1.00 . A C . 94 ILE HG12 1 1 
       10 14594 1 1 98 ILE HG13 H   4.371   0.739 -11.719 1.00 . A C . 94 ILE HG13 1 1 
       10 14595 1 1 98 ILE HG21 H   0.925   0.189 -10.245 1.00 . A C . 94 ILE HG21 1 1 
       10 14596 1 1 98 ILE HG22 H   0.315  -0.436 -11.777 1.00 . A C . 94 ILE HG22 1 1 
       10 14597 1 1 98 ILE HG23 H   0.857   1.238 -11.660 1.00 . A C . 94 ILE HG23 1 1 
       10 14598 1 1 98 ILE N    N   3.164  -1.599  -9.831 1.00 . A C . 94 ILE N    1 1 
       10 14599 1 1 98 ILE O    O   3.677  -3.616 -12.113 1.00 . A C . 94 ILE O    1 1 
       10 14600 1 1 98 ILE OXT  O   4.407  -1.712 -12.889 1.00 . A C . 94 ILE OXT  1 1 
       11 14601 1 1  5 ASP C    C -19.033  -8.389   4.759 1.00 . A C .  1 ASP C    1 1 
       11 14602 1 1  5 ASP CA   C -18.694  -9.801   5.205 1.00 . A C .  1 ASP CA   1 1 
       11 14603 1 1  5 ASP CB   C -19.041 -10.780   4.076 1.00 . A C .  1 ASP CB   1 1 
       11 14604 1 1  5 ASP CG   C -18.741 -12.221   4.427 1.00 . A C .  1 ASP CG   1 1 
       11 14605 1 1  5 ASP H    H -19.159  -9.484   7.207 1.00 . A C .  1 ASP H    1 1 
       11 14606 1 1  5 ASP HA   H -17.637  -9.861   5.412 1.00 . A C .  1 ASP HA   1 1 
       11 14607 1 1  5 ASP HB2  H -20.093 -10.699   3.854 1.00 . A C .  1 ASP HB2  1 1 
       11 14608 1 1  5 ASP HB3  H -18.473 -10.517   3.196 1.00 . A C .  1 ASP HB3  1 1 
       11 14609 1 1  5 ASP N    N -19.434 -10.134   6.443 1.00 . A C .  1 ASP N    1 1 
       11 14610 1 1  5 ASP O    O -20.175  -7.956   4.877 1.00 . A C .  1 ASP O    1 1 
       11 14611 1 1  5 ASP OD1  O -19.529 -13.105   4.036 1.00 . A C .  1 ASP OD1  1 1 
       11 14612 1 1  5 ASP OD2  O -17.729 -12.477   5.107 1.00 . A C .  1 ASP OD2  1 1 
       11 14613 1 1  6 ASN C    C -17.750  -6.231   2.303 1.00 . A C .  2 ASN C    1 1 
       11 14614 1 1  6 ASN CA   C -18.263  -6.328   3.727 1.00 . A C .  2 ASN CA   1 1 
       11 14615 1 1  6 ASN CB   C -17.586  -5.266   4.605 1.00 . A C .  2 ASN CB   1 1 
       11 14616 1 1  6 ASN CG   C -16.069  -5.335   4.566 1.00 . A C .  2 ASN CG   1 1 
       11 14617 1 1  6 ASN H    H -17.145  -8.072   4.200 1.00 . A C .  2 ASN H    1 1 
       11 14618 1 1  6 ASN HA   H -19.329  -6.154   3.719 1.00 . A C .  2 ASN HA   1 1 
       11 14619 1 1  6 ASN HB2  H -17.888  -4.287   4.268 1.00 . A C .  2 ASN HB2  1 1 
       11 14620 1 1  6 ASN HB3  H -17.906  -5.401   5.628 1.00 . A C .  2 ASN HB3  1 1 
       11 14621 1 1  6 ASN HD21 H -16.065  -6.543   6.137 1.00 . A C .  2 ASN HD21 1 1 
       11 14622 1 1  6 ASN HD22 H -14.510  -6.148   5.487 1.00 . A C .  2 ASN HD22 1 1 
       11 14623 1 1  6 ASN N    N -18.044  -7.677   4.244 1.00 . A C .  2 ASN N    1 1 
       11 14624 1 1  6 ASN ND2  N -15.490  -6.082   5.487 1.00 . A C .  2 ASN ND2  1 1 
       11 14625 1 1  6 ASN O    O -18.267  -5.468   1.495 1.00 . A C .  2 ASN O    1 1 
       11 14626 1 1  6 ASN OD1  O -15.425  -4.717   3.718 1.00 . A C .  2 ASN OD1  1 1 
       11 14627 1 1  7 GLN C    C -16.972  -8.241  -0.095 1.00 . A C .  3 GLN C    1 1 
       11 14628 1 1  7 GLN CA   C -16.239  -7.130   0.635 1.00 . A C .  3 GLN CA   1 1 
       11 14629 1 1  7 GLN CB   C -14.741  -7.378   0.603 1.00 . A C .  3 GLN CB   1 1 
       11 14630 1 1  7 GLN CD   C -14.327  -4.906   0.233 1.00 . A C .  3 GLN CD   1 1 
       11 14631 1 1  7 GLN CG   C -13.905  -6.164   0.971 1.00 . A C .  3 GLN CG   1 1 
       11 14632 1 1  7 GLN H    H -16.312  -7.560   2.698 1.00 . A C .  3 GLN H    1 1 
       11 14633 1 1  7 GLN HA   H -16.449  -6.196   0.137 1.00 . A C .  3 GLN HA   1 1 
       11 14634 1 1  7 GLN HB2  H -14.504  -8.173   1.293 1.00 . A C .  3 GLN HB2  1 1 
       11 14635 1 1  7 GLN HB3  H -14.475  -7.685  -0.392 1.00 . A C .  3 GLN HB3  1 1 
       11 14636 1 1  7 GLN HE21 H -15.549  -4.407   1.719 1.00 . A C .  3 GLN HE21 1 1 
       11 14637 1 1  7 GLN HE22 H -15.500  -3.313   0.378 1.00 . A C .  3 GLN HE22 1 1 
       11 14638 1 1  7 GLN HG2  H -13.987  -5.987   2.032 1.00 . A C .  3 GLN HG2  1 1 
       11 14639 1 1  7 GLN HG3  H -12.874  -6.372   0.717 1.00 . A C .  3 GLN HG3  1 1 
       11 14640 1 1  7 GLN N    N -16.736  -7.024   1.994 1.00 . A C .  3 GLN N    1 1 
       11 14641 1 1  7 GLN NE2  N -15.214  -4.132   0.836 1.00 . A C .  3 GLN NE2  1 1 
       11 14642 1 1  7 GLN O    O -16.467  -8.840  -1.041 1.00 . A C .  3 GLN O    1 1 
       11 14643 1 1  7 GLN OE1  O -13.835  -4.622  -0.859 1.00 . A C .  3 GLN OE1  1 1 
       11 14644 1 1  8 LYS C    C -19.357  -9.063  -1.651 1.00 . A C .  4 LYS C    1 1 
       11 14645 1 1  8 LYS CA   C -19.049  -9.491  -0.215 1.00 . A C .  4 LYS CA   1 1 
       11 14646 1 1  8 LYS CB   C -20.335  -9.590   0.610 1.00 . A C .  4 LYS CB   1 1 
       11 14647 1 1  8 LYS CD   C -22.620 -10.620   0.899 1.00 . A C .  4 LYS CD   1 1 
       11 14648 1 1  8 LYS CE   C -22.361 -11.006   2.348 1.00 . A C .  4 LYS CE   1 1 
       11 14649 1 1  8 LYS CG   C -21.334 -10.605   0.079 1.00 . A C .  4 LYS CG   1 1 
       11 14650 1 1  8 LYS H    H -18.431  -8.079   1.218 1.00 . A C .  4 LYS H    1 1 
       11 14651 1 1  8 LYS HA   H -18.557 -10.452  -0.230 1.00 . A C .  4 LYS HA   1 1 
       11 14652 1 1  8 LYS HB2  H -20.075  -9.865   1.622 1.00 . A C .  4 LYS HB2  1 1 
       11 14653 1 1  8 LYS HB3  H -20.811  -8.621   0.626 1.00 . A C .  4 LYS HB3  1 1 
       11 14654 1 1  8 LYS HD2  H -23.061  -9.636   0.874 1.00 . A C .  4 LYS HD2  1 1 
       11 14655 1 1  8 LYS HD3  H -23.303 -11.333   0.463 1.00 . A C .  4 LYS HD3  1 1 
       11 14656 1 1  8 LYS HE2  H -21.835 -11.947   2.370 1.00 . A C .  4 LYS HE2  1 1 
       11 14657 1 1  8 LYS HE3  H -21.750 -10.242   2.804 1.00 . A C .  4 LYS HE3  1 1 
       11 14658 1 1  8 LYS HG2  H -21.576 -10.354  -0.942 1.00 . A C .  4 LYS HG2  1 1 
       11 14659 1 1  8 LYS HG3  H -20.886 -11.586   0.112 1.00 . A C .  4 LYS HG3  1 1 
       11 14660 1 1  8 LYS HZ1  H -24.143 -10.239   3.118 1.00 . A C .  4 LYS HZ1  1 1 
       11 14661 1 1  8 LYS HZ2  H -23.413 -11.400   4.106 1.00 . A C .  4 LYS HZ2  1 1 
       11 14662 1 1  8 LYS HZ3  H -24.225 -11.876   2.704 1.00 . A C .  4 LYS HZ3  1 1 
       11 14663 1 1  8 LYS N    N -18.154  -8.532   0.403 1.00 . A C .  4 LYS N    1 1 
       11 14664 1 1  8 LYS NZ   N -23.622 -11.139   3.122 1.00 . A C .  4 LYS NZ   1 1 
       11 14665 1 1  8 LYS O    O -19.435  -9.890  -2.561 1.00 . A C .  4 LYS O    1 1 
       11 14666 1 1  9 ALA C    C -18.399  -6.809  -3.803 1.00 . A C .  5 ALA C    1 1 
       11 14667 1 1  9 ALA CA   C -19.728  -7.198  -3.169 1.00 . A C .  5 ALA CA   1 1 
       11 14668 1 1  9 ALA CB   C -20.664  -6.003  -3.105 1.00 . A C .  5 ALA CB   1 1 
       11 14669 1 1  9 ALA H    H -19.518  -7.157  -1.065 1.00 . A C .  5 ALA H    1 1 
       11 14670 1 1  9 ALA HA   H -20.187  -7.949  -3.776 1.00 . A C .  5 ALA HA   1 1 
       11 14671 1 1  9 ALA HB1  H -20.841  -5.629  -4.103 1.00 . A C .  5 ALA HB1  1 1 
       11 14672 1 1  9 ALA HB2  H -20.215  -5.225  -2.505 1.00 . A C .  5 ALA HB2  1 1 
       11 14673 1 1  9 ALA HB3  H -21.602  -6.302  -2.662 1.00 . A C .  5 ALA HB3  1 1 
       11 14674 1 1  9 ALA N    N -19.526  -7.758  -1.842 1.00 . A C .  5 ALA N    1 1 
       11 14675 1 1  9 ALA O    O -17.971  -7.398  -4.798 1.00 . A C .  5 ALA O    1 1 
       11 14676 1 1 10 LEU C    C -15.352  -6.286  -3.320 1.00 . A C .  6 LEU C    1 1 
       11 14677 1 1 10 LEU CA   C -16.470  -5.330  -3.708 1.00 . A C .  6 LEU CA   1 1 
       11 14678 1 1 10 LEU CB   C -16.160  -3.930  -3.158 1.00 . A C .  6 LEU CB   1 1 
       11 14679 1 1 10 LEU CD1  C -18.429  -2.838  -3.120 1.00 . A C .  6 LEU CD1  1 1 
       11 14680 1 1 10 LEU CD2  C -16.377  -1.445  -3.388 1.00 . A C .  6 LEU CD2  1 1 
       11 14681 1 1 10 LEU CG   C -17.025  -2.785  -3.697 1.00 . A C .  6 LEU CG   1 1 
       11 14682 1 1 10 LEU H    H -18.146  -5.414  -2.418 1.00 . A C .  6 LEU H    1 1 
       11 14683 1 1 10 LEU HA   H -16.529  -5.281  -4.785 1.00 . A C .  6 LEU HA   1 1 
       11 14684 1 1 10 LEU HB2  H -16.278  -3.960  -2.083 1.00 . A C .  6 LEU HB2  1 1 
       11 14685 1 1 10 LEU HB3  H -15.126  -3.703  -3.382 1.00 . A C .  6 LEU HB3  1 1 
       11 14686 1 1 10 LEU HD11 H -18.376  -2.774  -2.043 1.00 . A C .  6 LEU HD11 1 1 
       11 14687 1 1 10 LEU HD12 H -18.902  -3.765  -3.405 1.00 . A C .  6 LEU HD12 1 1 
       11 14688 1 1 10 LEU HD13 H -19.005  -2.008  -3.501 1.00 . A C .  6 LEU HD13 1 1 
       11 14689 1 1 10 LEU HD21 H -17.000  -0.648  -3.766 1.00 . A C .  6 LEU HD21 1 1 
       11 14690 1 1 10 LEU HD22 H -15.406  -1.397  -3.860 1.00 . A C .  6 LEU HD22 1 1 
       11 14691 1 1 10 LEU HD23 H -16.263  -1.338  -2.320 1.00 . A C .  6 LEU HD23 1 1 
       11 14692 1 1 10 LEU HG   H -17.104  -2.877  -4.770 1.00 . A C .  6 LEU HG   1 1 
       11 14693 1 1 10 LEU N    N -17.752  -5.821  -3.213 1.00 . A C .  6 LEU N    1 1 
       11 14694 1 1 10 LEU O    O -15.289  -6.740  -2.194 1.00 . A C .  6 LEU O    1 1 
       11 14695 1 1 11 GLU C    C -12.077  -6.705  -3.751 1.00 . A C .  7 GLU C    1 1 
       11 14696 1 1 11 GLU CA   C -13.364  -7.500  -4.004 1.00 . A C .  7 GLU CA   1 1 
       11 14697 1 1 11 GLU CB   C -13.225  -8.455  -5.203 1.00 . A C .  7 GLU CB   1 1 
       11 14698 1 1 11 GLU CD   C -12.394 -10.398  -3.780 1.00 . A C .  7 GLU CD   1 1 
       11 14699 1 1 11 GLU CG   C -12.198  -9.569  -5.035 1.00 . A C .  7 GLU CG   1 1 
       11 14700 1 1 11 GLU H    H -14.559  -6.171  -5.139 1.00 . A C .  7 GLU H    1 1 
       11 14701 1 1 11 GLU HA   H -13.600  -8.074  -3.119 1.00 . A C .  7 GLU HA   1 1 
       11 14702 1 1 11 GLU HB2  H -14.184  -8.914  -5.386 1.00 . A C .  7 GLU HB2  1 1 
       11 14703 1 1 11 GLU HB3  H -12.949  -7.873  -6.072 1.00 . A C .  7 GLU HB3  1 1 
       11 14704 1 1 11 GLU HG2  H -12.264 -10.226  -5.887 1.00 . A C .  7 GLU HG2  1 1 
       11 14705 1 1 11 GLU HG3  H -11.215  -9.127  -5.004 1.00 . A C .  7 GLU HG3  1 1 
       11 14706 1 1 11 GLU N    N -14.471  -6.584  -4.253 1.00 . A C .  7 GLU N    1 1 
       11 14707 1 1 11 GLU O    O -10.966  -7.195  -3.940 1.00 . A C .  7 GLU O    1 1 
       11 14708 1 1 11 GLU OE1  O -11.391 -10.657  -3.081 1.00 . A C .  7 GLU OE1  1 1 
       11 14709 1 1 11 GLU OE2  O -13.539 -10.807  -3.497 1.00 . A C .  7 GLU OE2  1 1 
       11 14710 1 1 12 GLU C    C -10.360  -4.584  -1.945 1.00 . A C .  8 GLU C    1 1 
       11 14711 1 1 12 GLU CA   C -11.135  -4.517  -3.258 1.00 . A C .  8 GLU CA   1 1 
       11 14712 1 1 12 GLU CB   C -11.651  -3.094  -3.501 1.00 . A C .  8 GLU CB   1 1 
       11 14713 1 1 12 GLU CD   C -12.777  -3.662  -5.708 1.00 . A C .  8 GLU CD   1 1 
       11 14714 1 1 12 GLU CG   C -11.835  -2.734  -4.970 1.00 . A C .  8 GLU CG   1 1 
       11 14715 1 1 12 GLU H    H -13.111  -5.212  -2.910 1.00 . A C .  8 GLU H    1 1 
       11 14716 1 1 12 GLU HA   H -10.464  -4.779  -4.062 1.00 . A C .  8 GLU HA   1 1 
       11 14717 1 1 12 GLU HB2  H -12.604  -2.982  -3.005 1.00 . A C .  8 GLU HB2  1 1 
       11 14718 1 1 12 GLU HB3  H -10.949  -2.396  -3.068 1.00 . A C .  8 GLU HB3  1 1 
       11 14719 1 1 12 GLU HG2  H -12.228  -1.731  -5.032 1.00 . A C .  8 GLU HG2  1 1 
       11 14720 1 1 12 GLU HG3  H -10.870  -2.767  -5.456 1.00 . A C .  8 GLU HG3  1 1 
       11 14721 1 1 12 GLU N    N -12.240  -5.472  -3.288 1.00 . A C .  8 GLU N    1 1 
       11 14722 1 1 12 GLU O    O  -9.131  -4.594  -1.946 1.00 . A C .  8 GLU O    1 1 
       11 14723 1 1 12 GLU OE1  O -14.007  -3.513  -5.566 1.00 . A C .  8 GLU OE1  1 1 
       11 14724 1 1 12 GLU OE2  O -12.289  -4.536  -6.454 1.00 . A C .  8 GLU OE2  1 1 
       11 14725 1 1 13 GLN C    C -10.207  -6.149   0.905 1.00 . A C .  9 GLN C    1 1 
       11 14726 1 1 13 GLN CA   C -10.437  -4.699   0.486 1.00 . A C .  9 GLN CA   1 1 
       11 14727 1 1 13 GLN CB   C -11.282  -3.993   1.561 1.00 . A C .  9 GLN CB   1 1 
       11 14728 1 1 13 GLN CD   C -12.078  -1.908   0.329 1.00 . A C .  9 GLN CD   1 1 
       11 14729 1 1 13 GLN CG   C -11.285  -2.469   1.494 1.00 . A C .  9 GLN CG   1 1 
       11 14730 1 1 13 GLN H    H -12.060  -4.630  -0.887 1.00 . A C .  9 GLN H    1 1 
       11 14731 1 1 13 GLN HA   H  -9.481  -4.204   0.411 1.00 . A C .  9 GLN HA   1 1 
       11 14732 1 1 13 GLN HB2  H -12.304  -4.329   1.468 1.00 . A C .  9 GLN HB2  1 1 
       11 14733 1 1 13 GLN HB3  H -10.912  -4.285   2.532 1.00 . A C .  9 GLN HB3  1 1 
       11 14734 1 1 13 GLN HE21 H -10.438  -1.805  -0.777 1.00 . A C .  9 GLN HE21 1 1 
       11 14735 1 1 13 GLN HE22 H -11.898  -1.290  -1.543 1.00 . A C .  9 GLN HE22 1 1 
       11 14736 1 1 13 GLN HG2  H -11.710  -2.086   2.409 1.00 . A C .  9 GLN HG2  1 1 
       11 14737 1 1 13 GLN HG3  H -10.263  -2.128   1.410 1.00 . A C .  9 GLN HG3  1 1 
       11 14738 1 1 13 GLN N    N -11.075  -4.635  -0.829 1.00 . A C .  9 GLN N    1 1 
       11 14739 1 1 13 GLN NE2  N -11.403  -1.637  -0.773 1.00 . A C .  9 GLN NE2  1 1 
       11 14740 1 1 13 GLN O    O  -9.958  -6.432   2.076 1.00 . A C .  9 GLN O    1 1 
       11 14741 1 1 13 GLN OE1  O -13.283  -1.686   0.431 1.00 . A C .  9 GLN OE1  1 1 
       11 14742 1 1 14 MET C    C  -8.878  -9.072  -0.320 1.00 . A C . 10 MET C    1 1 
       11 14743 1 1 14 MET CA   C -10.171  -8.484   0.241 1.00 . A C . 10 MET CA   1 1 
       11 14744 1 1 14 MET CB   C -11.389  -9.236  -0.306 1.00 . A C . 10 MET CB   1 1 
       11 14745 1 1 14 MET CE   C -10.536 -10.572   2.729 1.00 . A C . 10 MET CE   1 1 
       11 14746 1 1 14 MET CG   C -12.356  -9.735   0.762 1.00 . A C . 10 MET CG   1 1 
       11 14747 1 1 14 MET H    H -10.435  -6.773  -0.977 1.00 . A C . 10 MET H    1 1 
       11 14748 1 1 14 MET HA   H -10.152  -8.585   1.312 1.00 . A C . 10 MET HA   1 1 
       11 14749 1 1 14 MET HB2  H -11.934  -8.572  -0.961 1.00 . A C . 10 MET HB2  1 1 
       11 14750 1 1 14 MET HB3  H -11.052 -10.084  -0.879 1.00 . A C . 10 MET HB3  1 1 
       11 14751 1 1 14 MET HE1  H -10.226 -11.347   3.414 1.00 . A C . 10 MET HE1  1 1 
       11 14752 1 1 14 MET HE2  H -10.948  -9.743   3.284 1.00 . A C . 10 MET HE2  1 1 
       11 14753 1 1 14 MET HE3  H  -9.684 -10.237   2.158 1.00 . A C . 10 MET HE3  1 1 
       11 14754 1 1 14 MET HG2  H -12.491  -8.953   1.495 1.00 . A C . 10 MET HG2  1 1 
       11 14755 1 1 14 MET HG3  H -13.304  -9.951   0.293 1.00 . A C . 10 MET HG3  1 1 
       11 14756 1 1 14 MET N    N -10.293  -7.062  -0.051 1.00 . A C . 10 MET N    1 1 
       11 14757 1 1 14 MET O    O  -7.880  -8.368  -0.453 1.00 . A C . 10 MET O    1 1 
       11 14758 1 1 14 MET SD   S -11.780 -11.225   1.615 1.00 . A C . 10 MET SD   1 1 
       11 14759 1 1 15 ASN C    C  -6.918 -10.365  -2.142 1.00 . A C . 11 ASN C    1 1 
       11 14760 1 1 15 ASN CA   C  -7.732 -11.117  -1.094 1.00 . A C . 11 ASN CA   1 1 
       11 14761 1 1 15 ASN CB   C  -8.152 -12.481  -1.650 1.00 . A C . 11 ASN CB   1 1 
       11 14762 1 1 15 ASN CG   C  -8.588 -13.446  -0.562 1.00 . A C . 11 ASN CG   1 1 
       11 14763 1 1 15 ASN H    H  -9.756 -10.854  -0.544 1.00 . A C . 11 ASN H    1 1 
       11 14764 1 1 15 ASN HA   H  -7.104 -11.283  -0.233 1.00 . A C . 11 ASN HA   1 1 
       11 14765 1 1 15 ASN HB2  H  -8.977 -12.344  -2.332 1.00 . A C . 11 ASN HB2  1 1 
       11 14766 1 1 15 ASN HB3  H  -7.320 -12.917  -2.181 1.00 . A C . 11 ASN HB3  1 1 
       11 14767 1 1 15 ASN HD21 H  -9.875 -14.313  -1.802 1.00 . A C . 11 ASN HD21 1 1 
       11 14768 1 1 15 ASN HD22 H  -9.817 -14.963  -0.199 1.00 . A C . 11 ASN HD22 1 1 
       11 14769 1 1 15 ASN N    N  -8.909 -10.371  -0.634 1.00 . A C . 11 ASN N    1 1 
       11 14770 1 1 15 ASN ND2  N  -9.519 -14.328  -0.888 1.00 . A C . 11 ASN ND2  1 1 
       11 14771 1 1 15 ASN O    O  -5.697 -10.483  -2.169 1.00 . A C . 11 ASN O    1 1 
       11 14772 1 1 15 ASN OD1  O  -8.093 -13.399   0.562 1.00 . A C . 11 ASN OD1  1 1 
       11 14773 1 1 16 SER C    C  -5.759  -7.978  -3.436 1.00 . A C . 12 SER C    1 1 
       11 14774 1 1 16 SER CA   C  -6.908  -8.804  -4.020 1.00 . A C . 12 SER CA   1 1 
       11 14775 1 1 16 SER CB   C  -7.909  -7.881  -4.709 1.00 . A C . 12 SER CB   1 1 
       11 14776 1 1 16 SER H    H  -8.564  -9.547  -2.928 1.00 . A C . 12 SER H    1 1 
       11 14777 1 1 16 SER HA   H  -6.506  -9.491  -4.748 1.00 . A C . 12 SER HA   1 1 
       11 14778 1 1 16 SER HB2  H  -8.221  -7.111  -4.018 1.00 . A C . 12 SER HB2  1 1 
       11 14779 1 1 16 SER HB3  H  -7.444  -7.429  -5.572 1.00 . A C . 12 SER HB3  1 1 
       11 14780 1 1 16 SER HG   H  -9.845  -8.174  -4.774 1.00 . A C . 12 SER HG   1 1 
       11 14781 1 1 16 SER N    N  -7.586  -9.589  -2.988 1.00 . A C . 12 SER N    1 1 
       11 14782 1 1 16 SER O    O  -4.639  -8.007  -3.950 1.00 . A C . 12 SER O    1 1 
       11 14783 1 1 16 SER OG   O  -9.053  -8.602  -5.132 1.00 . A C . 12 SER OG   1 1 
       11 14784 1 1 17 ILE C    C  -4.179  -7.238  -0.740 1.00 . A C . 13 ILE C    1 1 
       11 14785 1 1 17 ILE CA   C  -5.022  -6.424  -1.721 1.00 . A C . 13 ILE CA   1 1 
       11 14786 1 1 17 ILE CB   C  -5.659  -5.215  -0.990 1.00 . A C . 13 ILE CB   1 1 
       11 14787 1 1 17 ILE CD1  C  -5.141  -3.212   0.484 1.00 . A C . 13 ILE CD1  1 1 
       11 14788 1 1 17 ILE CG1  C  -4.579  -4.327  -0.367 1.00 . A C . 13 ILE CG1  1 1 
       11 14789 1 1 17 ILE CG2  C  -6.641  -5.674   0.077 1.00 . A C . 13 ILE CG2  1 1 
       11 14790 1 1 17 ILE H    H  -6.932  -7.310  -1.958 1.00 . A C . 13 ILE H    1 1 
       11 14791 1 1 17 ILE HA   H  -4.376  -6.046  -2.501 1.00 . A C . 13 ILE HA   1 1 
       11 14792 1 1 17 ILE HB   H  -6.207  -4.637  -1.719 1.00 . A C . 13 ILE HB   1 1 
       11 14793 1 1 17 ILE HD11 H  -4.333  -2.671   0.949 1.00 . A C . 13 ILE HD11 1 1 
       11 14794 1 1 17 ILE HD12 H  -5.783  -3.634   1.245 1.00 . A C . 13 ILE HD12 1 1 
       11 14795 1 1 17 ILE HD13 H  -5.714  -2.541  -0.138 1.00 . A C . 13 ILE HD13 1 1 
       11 14796 1 1 17 ILE HG12 H  -3.941  -4.933   0.258 1.00 . A C . 13 ILE HG12 1 1 
       11 14797 1 1 17 ILE HG13 H  -3.987  -3.881  -1.154 1.00 . A C . 13 ILE HG13 1 1 
       11 14798 1 1 17 ILE HG21 H  -7.452  -6.215  -0.388 1.00 . A C . 13 ILE HG21 1 1 
       11 14799 1 1 17 ILE HG22 H  -7.034  -4.814   0.600 1.00 . A C . 13 ILE HG22 1 1 
       11 14800 1 1 17 ILE HG23 H  -6.133  -6.319   0.779 1.00 . A C . 13 ILE HG23 1 1 
       11 14801 1 1 17 ILE N    N  -6.032  -7.263  -2.350 1.00 . A C . 13 ILE N    1 1 
       11 14802 1 1 17 ILE O    O  -3.010  -6.938  -0.506 1.00 . A C . 13 ILE O    1 1 
       11 14803 1 1 18 ASN C    C  -2.970  -9.929   0.120 1.00 . A C . 14 ASN C    1 1 
       11 14804 1 1 18 ASN CA   C  -4.069  -9.121   0.790 1.00 . A C . 14 ASN CA   1 1 
       11 14805 1 1 18 ASN CB   C  -5.033 -10.066   1.489 1.00 . A C . 14 ASN CB   1 1 
       11 14806 1 1 18 ASN CG   C  -6.035  -9.353   2.382 1.00 . A C . 14 ASN CG   1 1 
       11 14807 1 1 18 ASN H    H  -5.697  -8.493  -0.416 1.00 . A C . 14 ASN H    1 1 
       11 14808 1 1 18 ASN HA   H  -3.624  -8.469   1.526 1.00 . A C . 14 ASN HA   1 1 
       11 14809 1 1 18 ASN HB2  H  -5.565 -10.610   0.737 1.00 . A C . 14 ASN HB2  1 1 
       11 14810 1 1 18 ASN HB3  H  -4.466 -10.759   2.095 1.00 . A C . 14 ASN HB3  1 1 
       11 14811 1 1 18 ASN HD21 H  -6.174 -10.956   3.543 1.00 . A C . 14 ASN HD21 1 1 
       11 14812 1 1 18 ASN HD22 H  -7.152  -9.605   4.002 1.00 . A C . 14 ASN HD22 1 1 
       11 14813 1 1 18 ASN N    N  -4.767  -8.283  -0.180 1.00 . A C . 14 ASN N    1 1 
       11 14814 1 1 18 ASN ND2  N  -6.499 -10.039   3.411 1.00 . A C . 14 ASN ND2  1 1 
       11 14815 1 1 18 ASN O    O  -1.919 -10.154   0.708 1.00 . A C . 14 ASN O    1 1 
       11 14816 1 1 18 ASN OD1  O  -6.393  -8.199   2.151 1.00 . A C . 14 ASN OD1  1 1 
       11 14817 1 1 19 SER C    C  -1.013 -10.123  -2.132 1.00 . A C . 15 SER C    1 1 
       11 14818 1 1 19 SER CA   C  -2.183 -11.062  -1.874 1.00 . A C . 15 SER CA   1 1 
       11 14819 1 1 19 SER CB   C  -2.759 -11.590  -3.186 1.00 . A C . 15 SER CB   1 1 
       11 14820 1 1 19 SER H    H  -4.100 -10.230  -1.511 1.00 . A C . 15 SER H    1 1 
       11 14821 1 1 19 SER HA   H  -1.835 -11.893  -1.280 1.00 . A C . 15 SER HA   1 1 
       11 14822 1 1 19 SER HB2  H  -3.125 -10.762  -3.777 1.00 . A C . 15 SER HB2  1 1 
       11 14823 1 1 19 SER HB3  H  -1.990 -12.113  -3.733 1.00 . A C . 15 SER HB3  1 1 
       11 14824 1 1 19 SER HG   H  -3.779 -12.794  -2.021 1.00 . A C . 15 SER HG   1 1 
       11 14825 1 1 19 SER N    N  -3.209 -10.366  -1.111 1.00 . A C . 15 SER N    1 1 
       11 14826 1 1 19 SER O    O   0.137 -10.550  -2.226 1.00 . A C . 15 SER O    1 1 
       11 14827 1 1 19 SER OG   O  -3.832 -12.482  -2.934 1.00 . A C . 15 SER OG   1 1 
       11 14828 1 1 20 VAL C    C   0.370  -7.655  -0.930 1.00 . A C . 16 VAL C    1 1 
       11 14829 1 1 20 VAL CA   C  -0.298  -7.808  -2.292 1.00 . A C . 16 VAL CA   1 1 
       11 14830 1 1 20 VAL CB   C  -0.880  -6.453  -2.751 1.00 . A C . 16 VAL CB   1 1 
       11 14831 1 1 20 VAL CG1  C   0.181  -5.365  -2.730 1.00 . A C . 16 VAL CG1  1 1 
       11 14832 1 1 20 VAL CG2  C  -1.471  -6.580  -4.144 1.00 . A C . 16 VAL CG2  1 1 
       11 14833 1 1 20 VAL H    H  -2.265  -8.569  -2.241 1.00 . A C . 16 VAL H    1 1 
       11 14834 1 1 20 VAL HA   H   0.444  -8.124  -3.012 1.00 . A C . 16 VAL HA   1 1 
       11 14835 1 1 20 VAL HB   H  -1.671  -6.172  -2.071 1.00 . A C . 16 VAL HB   1 1 
       11 14836 1 1 20 VAL HG11 H  -0.252  -4.437  -3.072 1.00 . A C . 16 VAL HG11 1 1 
       11 14837 1 1 20 VAL HG12 H   0.996  -5.645  -3.381 1.00 . A C . 16 VAL HG12 1 1 
       11 14838 1 1 20 VAL HG13 H   0.549  -5.241  -1.723 1.00 . A C . 16 VAL HG13 1 1 
       11 14839 1 1 20 VAL HG21 H  -2.243  -7.334  -4.141 1.00 . A C . 16 VAL HG21 1 1 
       11 14840 1 1 20 VAL HG22 H  -0.691  -6.861  -4.836 1.00 . A C . 16 VAL HG22 1 1 
       11 14841 1 1 20 VAL HG23 H  -1.893  -5.632  -4.442 1.00 . A C . 16 VAL HG23 1 1 
       11 14842 1 1 20 VAL N    N  -1.321  -8.834  -2.221 1.00 . A C . 16 VAL N    1 1 
       11 14843 1 1 20 VAL O    O   1.576  -7.447  -0.848 1.00 . A C . 16 VAL O    1 1 
       11 14844 1 1 21 ASN C    C   1.163  -8.863   1.686 1.00 . A C . 17 ASN C    1 1 
       11 14845 1 1 21 ASN CA   C   0.147  -7.744   1.493 1.00 . A C . 17 ASN CA   1 1 
       11 14846 1 1 21 ASN CB   C  -0.952  -7.854   2.557 1.00 . A C . 17 ASN CB   1 1 
       11 14847 1 1 21 ASN CG   C  -1.585  -6.519   2.902 1.00 . A C . 17 ASN CG   1 1 
       11 14848 1 1 21 ASN H    H  -1.381  -7.982   0.022 1.00 . A C . 17 ASN H    1 1 
       11 14849 1 1 21 ASN HA   H   0.648  -6.790   1.601 1.00 . A C . 17 ASN HA   1 1 
       11 14850 1 1 21 ASN HB2  H  -1.725  -8.514   2.197 1.00 . A C . 17 ASN HB2  1 1 
       11 14851 1 1 21 ASN HB3  H  -0.525  -8.270   3.459 1.00 . A C . 17 ASN HB3  1 1 
       11 14852 1 1 21 ASN HD21 H  -2.945  -6.745   1.468 1.00 . A C . 17 ASN HD21 1 1 
       11 14853 1 1 21 ASN HD22 H  -3.059  -5.287   2.399 1.00 . A C . 17 ASN HD22 1 1 
       11 14854 1 1 21 ASN N    N  -0.410  -7.807   0.142 1.00 . A C . 17 ASN N    1 1 
       11 14855 1 1 21 ASN ND2  N  -2.634  -6.146   2.185 1.00 . A C . 17 ASN ND2  1 1 
       11 14856 1 1 21 ASN O    O   2.237  -8.651   2.246 1.00 . A C . 17 ASN O    1 1 
       11 14857 1 1 21 ASN OD1  O  -1.132  -5.825   3.807 1.00 . A C . 17 ASN OD1  1 1 
       11 14858 1 1 22 ASP C    C   2.901 -11.038   0.325 1.00 . A C . 18 ASP C    1 1 
       11 14859 1 1 22 ASP CA   C   1.703 -11.211   1.251 1.00 . A C . 18 ASP CA   1 1 
       11 14860 1 1 22 ASP CB   C   0.946 -12.490   0.869 1.00 . A C . 18 ASP CB   1 1 
       11 14861 1 1 22 ASP CG   C  -0.023 -12.951   1.939 1.00 . A C . 18 ASP CG   1 1 
       11 14862 1 1 22 ASP H    H  -0.071 -10.149   0.782 1.00 . A C . 18 ASP H    1 1 
       11 14863 1 1 22 ASP HA   H   2.058 -11.303   2.266 1.00 . A C . 18 ASP HA   1 1 
       11 14864 1 1 22 ASP HB2  H   0.387 -12.310  -0.038 1.00 . A C . 18 ASP HB2  1 1 
       11 14865 1 1 22 ASP HB3  H   1.663 -13.281   0.693 1.00 . A C . 18 ASP HB3  1 1 
       11 14866 1 1 22 ASP N    N   0.817 -10.048   1.192 1.00 . A C . 18 ASP N    1 1 
       11 14867 1 1 22 ASP O    O   3.953 -11.640   0.536 1.00 . A C . 18 ASP O    1 1 
       11 14868 1 1 22 ASP OD1  O  -1.237 -12.686   1.813 1.00 . A C . 18 ASP OD1  1 1 
       11 14869 1 1 22 ASP OD2  O   0.424 -13.593   2.912 1.00 . A C . 18 ASP OD2  1 1 
       11 14870 1 1 23 LYS C    C   4.780  -8.957  -1.140 1.00 . A C . 19 LYS C    1 1 
       11 14871 1 1 23 LYS CA   C   3.800  -9.987  -1.674 1.00 . A C . 19 LYS CA   1 1 
       11 14872 1 1 23 LYS CB   C   3.212  -9.502  -3.005 1.00 . A C . 19 LYS CB   1 1 
       11 14873 1 1 23 LYS CD   C   3.641  -8.775  -5.380 1.00 . A C . 19 LYS CD   1 1 
       11 14874 1 1 23 LYS CE   C   4.667  -8.724  -6.504 1.00 . A C . 19 LYS CE   1 1 
       11 14875 1 1 23 LYS CG   C   4.254  -9.311  -4.097 1.00 . A C . 19 LYS CG   1 1 
       11 14876 1 1 23 LYS H    H   1.895  -9.725  -0.792 1.00 . A C . 19 LYS H    1 1 
       11 14877 1 1 23 LYS HA   H   4.318 -10.921  -1.831 1.00 . A C . 19 LYS HA   1 1 
       11 14878 1 1 23 LYS HB2  H   2.487 -10.224  -3.350 1.00 . A C . 19 LYS HB2  1 1 
       11 14879 1 1 23 LYS HB3  H   2.715  -8.557  -2.842 1.00 . A C . 19 LYS HB3  1 1 
       11 14880 1 1 23 LYS HD2  H   2.828  -9.418  -5.677 1.00 . A C . 19 LYS HD2  1 1 
       11 14881 1 1 23 LYS HD3  H   3.268  -7.777  -5.200 1.00 . A C . 19 LYS HD3  1 1 
       11 14882 1 1 23 LYS HE2  H   5.021  -9.726  -6.693 1.00 . A C . 19 LYS HE2  1 1 
       11 14883 1 1 23 LYS HE3  H   4.185  -8.341  -7.392 1.00 . A C . 19 LYS HE3  1 1 
       11 14884 1 1 23 LYS HG2  H   4.993  -8.607  -3.747 1.00 . A C . 19 LYS HG2  1 1 
       11 14885 1 1 23 LYS HG3  H   4.725 -10.262  -4.302 1.00 . A C . 19 LYS HG3  1 1 
       11 14886 1 1 23 LYS HZ1  H   6.545  -7.921  -6.928 1.00 . A C . 19 LYS HZ1  1 1 
       11 14887 1 1 23 LYS HZ2  H   6.266  -8.155  -5.279 1.00 . A C . 19 LYS HZ2  1 1 
       11 14888 1 1 23 LYS HZ3  H   5.530  -6.861  -6.088 1.00 . A C . 19 LYS HZ3  1 1 
       11 14889 1 1 23 LYS N    N   2.740 -10.212  -0.700 1.00 . A C . 19 LYS N    1 1 
       11 14890 1 1 23 LYS NZ   N   5.832  -7.857  -6.174 1.00 . A C . 19 LYS NZ   1 1 
       11 14891 1 1 23 LYS O    O   5.973  -8.991  -1.437 1.00 . A C . 19 LYS O    1 1 
       11 14892 1 1 24 LEU C    C   5.714  -7.435   1.509 1.00 . A C . 20 LEU C    1 1 
       11 14893 1 1 24 LEU CA   C   5.044  -6.973   0.225 1.00 . A C . 20 LEU CA   1 1 
       11 14894 1 1 24 LEU CB   C   4.146  -5.771   0.478 1.00 . A C . 20 LEU CB   1 1 
       11 14895 1 1 24 LEU CD1  C   2.606  -4.015  -0.429 1.00 . A C . 20 LEU CD1  1 1 
       11 14896 1 1 24 LEU CD2  C   4.623  -4.704  -1.746 1.00 . A C . 20 LEU CD2  1 1 
       11 14897 1 1 24 LEU CG   C   3.530  -5.163  -0.788 1.00 . A C . 20 LEU CG   1 1 
       11 14898 1 1 24 LEU H    H   3.292  -8.077  -0.158 1.00 . A C . 20 LEU H    1 1 
       11 14899 1 1 24 LEU HA   H   5.806  -6.700  -0.489 1.00 . A C . 20 LEU HA   1 1 
       11 14900 1 1 24 LEU HB2  H   3.341  -6.089   1.127 1.00 . A C . 20 LEU HB2  1 1 
       11 14901 1 1 24 LEU HB3  H   4.722  -5.011   0.982 1.00 . A C . 20 LEU HB3  1 1 
       11 14902 1 1 24 LEU HD11 H   3.187  -3.174  -0.088 1.00 . A C . 20 LEU HD11 1 1 
       11 14903 1 1 24 LEU HD12 H   1.937  -4.330   0.356 1.00 . A C . 20 LEU HD12 1 1 
       11 14904 1 1 24 LEU HD13 H   2.030  -3.730  -1.296 1.00 . A C . 20 LEU HD13 1 1 
       11 14905 1 1 24 LEU HD21 H   5.232  -3.954  -1.267 1.00 . A C . 20 LEU HD21 1 1 
       11 14906 1 1 24 LEU HD22 H   4.173  -4.288  -2.633 1.00 . A C . 20 LEU HD22 1 1 
       11 14907 1 1 24 LEU HD23 H   5.238  -5.547  -2.020 1.00 . A C . 20 LEU HD23 1 1 
       11 14908 1 1 24 LEU HG   H   2.937  -5.918  -1.293 1.00 . A C . 20 LEU HG   1 1 
       11 14909 1 1 24 LEU N    N   4.254  -8.040  -0.352 1.00 . A C . 20 LEU N    1 1 
       11 14910 1 1 24 LEU O    O   6.819  -7.003   1.835 1.00 . A C . 20 LEU O    1 1 
       11 14911 1 1 25 ASN C    C   6.525 -10.114   2.865 1.00 . A C . 21 ASN C    1 1 
       11 14912 1 1 25 ASN CA   C   5.641  -8.983   3.379 1.00 . A C . 21 ASN CA   1 1 
       11 14913 1 1 25 ASN CB   C   4.558  -9.511   4.335 1.00 . A C . 21 ASN CB   1 1 
       11 14914 1 1 25 ASN CG   C   3.997  -8.429   5.251 1.00 . A C . 21 ASN CG   1 1 
       11 14915 1 1 25 ASN H    H   4.109  -8.518   1.997 1.00 . A C . 21 ASN H    1 1 
       11 14916 1 1 25 ASN HA   H   6.258  -8.266   3.894 1.00 . A C . 21 ASN HA   1 1 
       11 14917 1 1 25 ASN HB2  H   3.744  -9.918   3.753 1.00 . A C . 21 ASN HB2  1 1 
       11 14918 1 1 25 ASN HB3  H   4.983 -10.292   4.950 1.00 . A C . 21 ASN HB3  1 1 
       11 14919 1 1 25 ASN HD21 H   2.628  -7.909   3.897 1.00 . A C . 21 ASN HD21 1 1 
       11 14920 1 1 25 ASN HD22 H   2.603  -7.017   5.379 1.00 . A C . 21 ASN HD22 1 1 
       11 14921 1 1 25 ASN N    N   5.038  -8.311   2.237 1.00 . A C . 21 ASN N    1 1 
       11 14922 1 1 25 ASN ND2  N   2.976  -7.714   4.796 1.00 . A C . 21 ASN ND2  1 1 
       11 14923 1 1 25 ASN O    O   6.143 -11.283   2.881 1.00 . A C . 21 ASN O    1 1 
       11 14924 1 1 25 ASN OD1  O   4.481  -8.235   6.366 1.00 . A C . 21 ASN OD1  1 1 
       11 14925 1 1 26 LYS C    C   9.917 -10.916   2.220 1.00 . A C . 22 LYS C    1 1 
       11 14926 1 1 26 LYS CA   C   8.544 -10.630   1.597 1.00 . A C . 22 LYS CA   1 1 
       11 14927 1 1 26 LYS CB   C   8.697 -10.019   0.197 1.00 . A C . 22 LYS CB   1 1 
       11 14928 1 1 26 LYS CD   C  10.494  -8.254   0.084 1.00 . A C . 22 LYS CD   1 1 
       11 14929 1 1 26 LYS CE   C  10.967  -7.160   1.024 1.00 . A C . 22 LYS CE   1 1 
       11 14930 1 1 26 LYS CG   C   9.010  -8.523   0.211 1.00 . A C . 22 LYS CG   1 1 
       11 14931 1 1 26 LYS H    H   8.027  -8.831   2.581 1.00 . A C . 22 LYS H    1 1 
       11 14932 1 1 26 LYS HA   H   8.013 -11.565   1.501 1.00 . A C . 22 LYS HA   1 1 
       11 14933 1 1 26 LYS HB2  H   9.499 -10.528  -0.319 1.00 . A C . 22 LYS HB2  1 1 
       11 14934 1 1 26 LYS HB3  H   7.776 -10.167  -0.350 1.00 . A C . 22 LYS HB3  1 1 
       11 14935 1 1 26 LYS HD2  H  11.036  -9.160   0.302 1.00 . A C . 22 LYS HD2  1 1 
       11 14936 1 1 26 LYS HD3  H  10.706  -7.939  -0.933 1.00 . A C . 22 LYS HD3  1 1 
       11 14937 1 1 26 LYS HE2  H  10.414  -6.251   0.831 1.00 . A C . 22 LYS HE2  1 1 
       11 14938 1 1 26 LYS HE3  H  10.809  -7.465   2.053 1.00 . A C . 22 LYS HE3  1 1 
       11 14939 1 1 26 LYS HG2  H   8.499  -8.054  -0.615 1.00 . A C . 22 LYS HG2  1 1 
       11 14940 1 1 26 LYS HG3  H   8.655  -8.101   1.140 1.00 . A C . 22 LYS HG3  1 1 
       11 14941 1 1 26 LYS HZ1  H  12.721  -6.092   1.369 1.00 . A C . 22 LYS HZ1  1 1 
       11 14942 1 1 26 LYS HZ2  H  12.590  -6.722  -0.195 1.00 . A C . 22 LYS HZ2  1 1 
       11 14943 1 1 26 LYS HZ3  H  12.958  -7.742   1.092 1.00 . A C . 22 LYS HZ3  1 1 
       11 14944 1 1 26 LYS N    N   7.712  -9.739   2.398 1.00 . A C . 22 LYS N    1 1 
       11 14945 1 1 26 LYS NZ   N  12.405  -6.910   0.812 1.00 . A C . 22 LYS NZ   1 1 
       11 14946 1 1 26 LYS O    O  10.770 -11.535   1.587 1.00 . A C . 22 LYS O    1 1 
       11 14947 1 1 27 GLY C    C  11.968  -9.515   4.766 1.00 . A C . 23 GLY C    1 1 
       11 14948 1 1 27 GLY CA   C  11.387 -10.754   4.131 1.00 . A C . 23 GLY CA   1 1 
       11 14949 1 1 27 GLY H    H   9.465  -9.909   3.880 1.00 . A C . 23 GLY H    1 1 
       11 14950 1 1 27 GLY HA2  H  11.203 -11.493   4.900 1.00 . A C . 23 GLY HA2  1 1 
       11 14951 1 1 27 GLY HA3  H  12.097 -11.150   3.419 1.00 . A C . 23 GLY HA3  1 1 
       11 14952 1 1 27 GLY N    N  10.138 -10.461   3.445 1.00 . A C . 23 GLY N    1 1 
       11 14953 1 1 27 GLY O    O  11.867  -9.322   5.979 1.00 . A C . 23 GLY O    1 1 
       11 14954 1 1 28 LYS C    C  11.751  -6.452   4.475 1.00 . A C . 24 LYS C    1 1 
       11 14955 1 1 28 LYS CA   C  12.980  -7.336   4.361 1.00 . A C . 24 LYS CA   1 1 
       11 14956 1 1 28 LYS CB   C  13.978  -6.709   3.380 1.00 . A C . 24 LYS CB   1 1 
       11 14957 1 1 28 LYS CD   C  16.355  -6.193   2.851 1.00 . A C . 24 LYS CD   1 1 
       11 14958 1 1 28 LYS CE   C  17.785  -6.703   2.822 1.00 . A C . 24 LYS CE   1 1 
       11 14959 1 1 28 LYS CG   C  15.416  -7.160   3.551 1.00 . A C . 24 LYS CG   1 1 
       11 14960 1 1 28 LYS H    H  12.690  -8.942   3.009 1.00 . A C . 24 LYS H    1 1 
       11 14961 1 1 28 LYS HA   H  13.441  -7.425   5.335 1.00 . A C . 24 LYS HA   1 1 
       11 14962 1 1 28 LYS HB2  H  13.674  -6.968   2.381 1.00 . A C . 24 LYS HB2  1 1 
       11 14963 1 1 28 LYS HB3  H  13.946  -5.632   3.480 1.00 . A C . 24 LYS HB3  1 1 
       11 14964 1 1 28 LYS HD2  H  16.010  -6.048   1.840 1.00 . A C . 24 LYS HD2  1 1 
       11 14965 1 1 28 LYS HD3  H  16.331  -5.248   3.375 1.00 . A C . 24 LYS HD3  1 1 
       11 14966 1 1 28 LYS HE2  H  17.789  -7.698   2.406 1.00 . A C . 24 LYS HE2  1 1 
       11 14967 1 1 28 LYS HE3  H  18.373  -6.050   2.193 1.00 . A C . 24 LYS HE3  1 1 
       11 14968 1 1 28 LYS HG2  H  15.657  -7.195   4.603 1.00 . A C . 24 LYS HG2  1 1 
       11 14969 1 1 28 LYS HG3  H  15.532  -8.140   3.114 1.00 . A C . 24 LYS HG3  1 1 
       11 14970 1 1 28 LYS HZ1  H  18.372  -5.800   4.610 1.00 . A C . 24 LYS HZ1  1 1 
       11 14971 1 1 28 LYS HZ2  H  19.381  -7.062   4.117 1.00 . A C . 24 LYS HZ2  1 1 
       11 14972 1 1 28 LYS HZ3  H  17.868  -7.403   4.787 1.00 . A C . 24 LYS HZ3  1 1 
       11 14973 1 1 28 LYS N    N  12.555  -8.667   3.936 1.00 . A C . 24 LYS N    1 1 
       11 14974 1 1 28 LYS NZ   N  18.394  -6.746   4.177 1.00 . A C . 24 LYS NZ   1 1 
       11 14975 1 1 28 LYS O    O  10.647  -6.966   4.602 1.00 . A C . 24 LYS O    1 1 
       11 14976 1 1 29 GLY C    C   9.562  -4.587   3.949 1.00 . A C . 25 GLY C    1 1 
       11 14977 1 1 29 GLY CA   C  10.848  -4.205   4.622 1.00 . A C . 25 GLY CA   1 1 
       11 14978 1 1 29 GLY H    H  12.840  -4.793   4.215 1.00 . A C . 25 GLY H    1 1 
       11 14979 1 1 29 GLY HA2  H  10.662  -4.134   5.675 1.00 . A C . 25 GLY HA2  1 1 
       11 14980 1 1 29 GLY HA3  H  11.135  -3.255   4.257 1.00 . A C . 25 GLY HA3  1 1 
       11 14981 1 1 29 GLY N    N  11.943  -5.140   4.412 1.00 . A C . 25 GLY N    1 1 
       11 14982 1 1 29 GLY O    O   9.557  -5.126   2.843 1.00 . A C . 25 GLY O    1 1 
       11 14983 1 1 30 LYS C    C   6.041  -3.892   4.576 1.00 . A C . 26 LYS C    1 1 
       11 14984 1 1 30 LYS CA   C   7.190  -4.814   4.205 1.00 . A C . 26 LYS CA   1 1 
       11 14985 1 1 30 LYS CB   C   7.045  -6.177   4.850 1.00 . A C . 26 LYS CB   1 1 
       11 14986 1 1 30 LYS CD   C   7.493  -7.560   6.901 1.00 . A C . 26 LYS CD   1 1 
       11 14987 1 1 30 LYS CE   C   8.836  -8.069   6.413 1.00 . A C . 26 LYS CE   1 1 
       11 14988 1 1 30 LYS CG   C   7.217  -6.164   6.361 1.00 . A C . 26 LYS CG   1 1 
       11 14989 1 1 30 LYS H    H   8.523  -3.706   5.407 1.00 . A C . 26 LYS H    1 1 
       11 14990 1 1 30 LYS HA   H   7.208  -4.936   3.134 1.00 . A C . 26 LYS HA   1 1 
       11 14991 1 1 30 LYS HB2  H   6.072  -6.581   4.614 1.00 . A C . 26 LYS HB2  1 1 
       11 14992 1 1 30 LYS HB3  H   7.817  -6.813   4.434 1.00 . A C . 26 LYS HB3  1 1 
       11 14993 1 1 30 LYS HD2  H   7.497  -7.535   7.979 1.00 . A C . 26 LYS HD2  1 1 
       11 14994 1 1 30 LYS HD3  H   6.718  -8.228   6.557 1.00 . A C . 26 LYS HD3  1 1 
       11 14995 1 1 30 LYS HE2  H   8.729  -8.379   5.384 1.00 . A C . 26 LYS HE2  1 1 
       11 14996 1 1 30 LYS HE3  H   9.561  -7.257   6.466 1.00 . A C . 26 LYS HE3  1 1 
       11 14997 1 1 30 LYS HG2  H   8.056  -5.526   6.606 1.00 . A C . 26 LYS HG2  1 1 
       11 14998 1 1 30 LYS HG3  H   6.320  -5.773   6.825 1.00 . A C . 26 LYS HG3  1 1 
       11 14999 1 1 30 LYS HZ1  H  10.269  -9.519   6.870 1.00 . A C . 26 LYS HZ1  1 1 
       11 15000 1 1 30 LYS HZ2  H   8.673 -10.029   7.118 1.00 . A C . 26 LYS HZ2  1 1 
       11 15001 1 1 30 LYS HZ3  H   9.400  -8.967   8.210 1.00 . A C . 26 LYS HZ3  1 1 
       11 15002 1 1 30 LYS N    N   8.467  -4.289   4.615 1.00 . A C . 26 LYS N    1 1 
       11 15003 1 1 30 LYS NZ   N   9.329  -9.224   7.207 1.00 . A C . 26 LYS NZ   1 1 
       11 15004 1 1 30 LYS O    O   6.071  -3.240   5.618 1.00 . A C . 26 LYS O    1 1 
       11 15005 1 1 31 LEU C    C   2.704  -3.800   4.437 1.00 . A C . 27 LEU C    1 1 
       11 15006 1 1 31 LEU CA   C   3.881  -2.980   3.927 1.00 . A C . 27 LEU CA   1 1 
       11 15007 1 1 31 LEU CB   C   3.448  -2.270   2.626 1.00 . A C . 27 LEU CB   1 1 
       11 15008 1 1 31 LEU CD1  C   5.496  -2.336   1.147 1.00 . A C . 27 LEU CD1  1 1 
       11 15009 1 1 31 LEU CD2  C   3.856  -0.460   0.944 1.00 . A C . 27 LEU CD2  1 1 
       11 15010 1 1 31 LEU CG   C   4.515  -1.443   1.899 1.00 . A C . 27 LEU CG   1 1 
       11 15011 1 1 31 LEU H    H   5.064  -4.407   2.915 1.00 . A C . 27 LEU H    1 1 
       11 15012 1 1 31 LEU HA   H   4.149  -2.240   4.671 1.00 . A C . 27 LEU HA   1 1 
       11 15013 1 1 31 LEU HB2  H   3.083  -3.022   1.935 1.00 . A C . 27 LEU HB2  1 1 
       11 15014 1 1 31 LEU HB3  H   2.626  -1.610   2.870 1.00 . A C . 27 LEU HB3  1 1 
       11 15015 1 1 31 LEU HD11 H   6.239  -1.723   0.659 1.00 . A C . 27 LEU HD11 1 1 
       11 15016 1 1 31 LEU HD12 H   4.966  -2.913   0.409 1.00 . A C . 27 LEU HD12 1 1 
       11 15017 1 1 31 LEU HD13 H   5.983  -3.003   1.843 1.00 . A C . 27 LEU HD13 1 1 
       11 15018 1 1 31 LEU HD21 H   4.618   0.099   0.420 1.00 . A C . 27 LEU HD21 1 1 
       11 15019 1 1 31 LEU HD22 H   3.230   0.221   1.503 1.00 . A C . 27 LEU HD22 1 1 
       11 15020 1 1 31 LEU HD23 H   3.251  -1.000   0.231 1.00 . A C . 27 LEU HD23 1 1 
       11 15021 1 1 31 LEU HG   H   5.074  -0.875   2.627 1.00 . A C . 27 LEU HG   1 1 
       11 15022 1 1 31 LEU N    N   5.034  -3.842   3.714 1.00 . A C . 27 LEU N    1 1 
       11 15023 1 1 31 LEU O    O   2.444  -4.896   3.941 1.00 . A C . 27 LEU O    1 1 
       11 15024 1 1 32 SER C    C  -0.389  -2.947   5.628 1.00 . A C . 28 SER C    1 1 
       11 15025 1 1 32 SER CA   C   0.780  -3.891   5.899 1.00 . A C . 28 SER CA   1 1 
       11 15026 1 1 32 SER CB   C   0.878  -4.181   7.398 1.00 . A C . 28 SER CB   1 1 
       11 15027 1 1 32 SER H    H   2.330  -2.455   5.857 1.00 . A C . 28 SER H    1 1 
       11 15028 1 1 32 SER HA   H   0.637  -4.820   5.357 1.00 . A C . 28 SER HA   1 1 
       11 15029 1 1 32 SER HB2  H   1.824  -4.652   7.609 1.00 . A C . 28 SER HB2  1 1 
       11 15030 1 1 32 SER HB3  H   0.811  -3.249   7.945 1.00 . A C . 28 SER HB3  1 1 
       11 15031 1 1 32 SER HG   H  -0.028  -5.919   7.464 1.00 . A C . 28 SER HG   1 1 
       11 15032 1 1 32 SER N    N   2.006  -3.274   5.425 1.00 . A C . 28 SER N    1 1 
       11 15033 1 1 32 SER O    O  -0.611  -1.999   6.379 1.00 . A C . 28 SER O    1 1 
       11 15034 1 1 32 SER OG   O  -0.169  -5.036   7.828 1.00 . A C . 28 SER OG   1 1 
       11 15035 1 1 33 LEU C    C  -3.490  -2.581   4.828 1.00 . A C . 29 LEU C    1 1 
       11 15036 1 1 33 LEU CA   C  -2.182  -2.292   4.126 1.00 . A C . 29 LEU CA   1 1 
       11 15037 1 1 33 LEU CB   C  -2.394  -2.388   2.613 1.00 . A C . 29 LEU CB   1 1 
       11 15038 1 1 33 LEU CD1  C  -0.307  -1.019   2.238 1.00 . A C . 29 LEU CD1  1 1 
       11 15039 1 1 33 LEU CD2  C  -0.330  -3.436   1.596 1.00 . A C . 29 LEU CD2  1 1 
       11 15040 1 1 33 LEU CG   C  -1.159  -2.168   1.728 1.00 . A C . 29 LEU CG   1 1 
       11 15041 1 1 33 LEU H    H  -0.977  -4.027   4.054 1.00 . A C . 29 LEU H    1 1 
       11 15042 1 1 33 LEU HA   H  -1.890  -1.290   4.374 1.00 . A C . 29 LEU HA   1 1 
       11 15043 1 1 33 LEU HB2  H  -2.788  -3.371   2.394 1.00 . A C . 29 LEU HB2  1 1 
       11 15044 1 1 33 LEU HB3  H  -3.138  -1.653   2.335 1.00 . A C . 29 LEU HB3  1 1 
       11 15045 1 1 33 LEU HD11 H   0.539  -0.881   1.581 1.00 . A C . 29 LEU HD11 1 1 
       11 15046 1 1 33 LEU HD12 H   0.046  -1.250   3.232 1.00 . A C . 29 LEU HD12 1 1 
       11 15047 1 1 33 LEU HD13 H  -0.896  -0.115   2.264 1.00 . A C . 29 LEU HD13 1 1 
       11 15048 1 1 33 LEU HD21 H   0.132  -3.668   2.542 1.00 . A C . 29 LEU HD21 1 1 
       11 15049 1 1 33 LEU HD22 H   0.436  -3.284   0.851 1.00 . A C . 29 LEU HD22 1 1 
       11 15050 1 1 33 LEU HD23 H  -0.968  -4.255   1.295 1.00 . A C . 29 LEU HD23 1 1 
       11 15051 1 1 33 LEU HG   H  -1.498  -1.902   0.746 1.00 . A C . 29 LEU HG   1 1 
       11 15052 1 1 33 LEU N    N  -1.131  -3.200   4.562 1.00 . A C . 29 LEU N    1 1 
       11 15053 1 1 33 LEU O    O  -3.960  -3.721   4.848 1.00 . A C . 29 LEU O    1 1 
       11 15054 1 1 34 SER C    C  -6.210  -0.410   5.744 1.00 . A C . 30 SER C    1 1 
       11 15055 1 1 34 SER CA   C  -5.394  -1.676   5.982 1.00 . A C . 30 SER CA   1 1 
       11 15056 1 1 34 SER CB   C  -5.304  -1.977   7.478 1.00 . A C . 30 SER CB   1 1 
       11 15057 1 1 34 SER H    H  -3.605  -0.686   5.473 1.00 . A C . 30 SER H    1 1 
       11 15058 1 1 34 SER HA   H  -5.868  -2.499   5.483 1.00 . A C . 30 SER HA   1 1 
       11 15059 1 1 34 SER HB2  H  -4.845  -1.139   7.984 1.00 . A C . 30 SER HB2  1 1 
       11 15060 1 1 34 SER HB3  H  -6.299  -2.139   7.871 1.00 . A C . 30 SER HB3  1 1 
       11 15061 1 1 34 SER HG   H  -4.494  -3.672   6.911 1.00 . A C . 30 SER HG   1 1 
       11 15062 1 1 34 SER N    N  -4.076  -1.550   5.413 1.00 . A C . 30 SER N    1 1 
       11 15063 1 1 34 SER O    O  -5.750   0.701   6.022 1.00 . A C . 30 SER O    1 1 
       11 15064 1 1 34 SER OG   O  -4.526  -3.140   7.718 1.00 . A C . 30 SER OG   1 1 
       11 15065 1 1 35 MET C    C  -9.348   0.584   6.093 1.00 . A C . 31 MET C    1 1 
       11 15066 1 1 35 MET CA   C  -8.321   0.531   4.977 1.00 . A C . 31 MET CA   1 1 
       11 15067 1 1 35 MET CB   C  -9.041   0.375   3.633 1.00 . A C . 31 MET CB   1 1 
       11 15068 1 1 35 MET CE   C  -7.796  -1.056  -0.059 1.00 . A C . 31 MET CE   1 1 
       11 15069 1 1 35 MET CG   C  -8.136  -0.066   2.496 1.00 . A C . 31 MET CG   1 1 
       11 15070 1 1 35 MET H    H  -7.702  -1.493   4.973 1.00 . A C . 31 MET H    1 1 
       11 15071 1 1 35 MET HA   H  -7.745   1.445   4.977 1.00 . A C . 31 MET HA   1 1 
       11 15072 1 1 35 MET HB2  H  -9.826  -0.358   3.742 1.00 . A C . 31 MET HB2  1 1 
       11 15073 1 1 35 MET HB3  H  -9.482   1.323   3.364 1.00 . A C . 31 MET HB3  1 1 
       11 15074 1 1 35 MET HE1  H  -7.628  -2.029   0.380 1.00 . A C . 31 MET HE1  1 1 
       11 15075 1 1 35 MET HE2  H  -6.868  -0.504  -0.078 1.00 . A C . 31 MET HE2  1 1 
       11 15076 1 1 35 MET HE3  H  -8.166  -1.174  -1.066 1.00 . A C . 31 MET HE3  1 1 
       11 15077 1 1 35 MET HG2  H  -7.327   0.641   2.402 1.00 . A C . 31 MET HG2  1 1 
       11 15078 1 1 35 MET HG3  H  -7.735  -1.040   2.731 1.00 . A C . 31 MET HG3  1 1 
       11 15079 1 1 35 MET N    N  -7.414  -0.586   5.213 1.00 . A C . 31 MET N    1 1 
       11 15080 1 1 35 MET O    O -10.074  -0.388   6.320 1.00 . A C . 31 MET O    1 1 
       11 15081 1 1 35 MET SD   S  -8.999  -0.164   0.918 1.00 . A C . 31 MET SD   1 1 
       11 15082 1 1 36 ASN C    C -11.074   3.141   7.888 1.00 . A C . 32 ASN C    1 1 
       11 15083 1 1 36 ASN CA   C -10.298   1.831   7.939 1.00 . A C . 32 ASN CA   1 1 
       11 15084 1 1 36 ASN CB   C  -9.501   1.751   9.249 1.00 . A C . 32 ASN CB   1 1 
       11 15085 1 1 36 ASN CG   C  -8.677   0.481   9.363 1.00 . A C . 32 ASN CG   1 1 
       11 15086 1 1 36 ASN H    H  -8.852   2.474   6.527 1.00 . A C . 32 ASN H    1 1 
       11 15087 1 1 36 ASN HA   H -10.999   1.010   7.905 1.00 . A C . 32 ASN HA   1 1 
       11 15088 1 1 36 ASN HB2  H  -8.830   2.595   9.306 1.00 . A C . 32 ASN HB2  1 1 
       11 15089 1 1 36 ASN HB3  H -10.190   1.786  10.082 1.00 . A C . 32 ASN HB3  1 1 
       11 15090 1 1 36 ASN HD21 H -10.230  -0.493  10.129 1.00 . A C . 32 ASN HD21 1 1 
       11 15091 1 1 36 ASN HD22 H  -8.767  -1.413   9.958 1.00 . A C . 32 ASN HD22 1 1 
       11 15092 1 1 36 ASN N    N  -9.411   1.706   6.792 1.00 . A C . 32 ASN N    1 1 
       11 15093 1 1 36 ASN ND2  N  -9.286  -0.582   9.864 1.00 . A C . 32 ASN ND2  1 1 
       11 15094 1 1 36 ASN O    O -10.612   4.165   8.395 1.00 . A C . 32 ASN O    1 1 
       11 15095 1 1 36 ASN OD1  O  -7.503   0.454   8.993 1.00 . A C . 32 ASN OD1  1 1 
       11 15096 1 1 37 GLY C    C -12.483   5.460   6.544 1.00 . A C . 33 GLY C    1 1 
       11 15097 1 1 37 GLY CA   C -13.127   4.256   7.216 1.00 . A C . 33 GLY CA   1 1 
       11 15098 1 1 37 GLY H    H -12.532   2.259   6.847 1.00 . A C . 33 GLY H    1 1 
       11 15099 1 1 37 GLY HA2  H -14.015   3.986   6.659 1.00 . A C . 33 GLY HA2  1 1 
       11 15100 1 1 37 GLY HA3  H -13.419   4.520   8.222 1.00 . A C . 33 GLY HA3  1 1 
       11 15101 1 1 37 GLY N    N -12.251   3.097   7.274 1.00 . A C . 33 GLY N    1 1 
       11 15102 1 1 37 GLY O    O -12.275   5.457   5.331 1.00 . A C . 33 GLY O    1 1 
       11 15103 1 1 38 ASN C    C -10.045   7.641   6.806 1.00 . A C . 34 ASN C    1 1 
       11 15104 1 1 38 ASN CA   C -11.563   7.711   6.791 1.00 . A C . 34 ASN CA   1 1 
       11 15105 1 1 38 ASN CB   C -11.993   8.920   7.627 1.00 . A C . 34 ASN CB   1 1 
       11 15106 1 1 38 ASN CG   C -11.546   8.818   9.079 1.00 . A C . 34 ASN CG   1 1 
       11 15107 1 1 38 ASN H    H -12.283   6.413   8.294 1.00 . A C . 34 ASN H    1 1 
       11 15108 1 1 38 ASN HA   H -11.906   7.837   5.776 1.00 . A C . 34 ASN HA   1 1 
       11 15109 1 1 38 ASN HB2  H -11.565   9.815   7.200 1.00 . A C . 34 ASN HB2  1 1 
       11 15110 1 1 38 ASN HB3  H -13.071   8.998   7.606 1.00 . A C . 34 ASN HB3  1 1 
       11 15111 1 1 38 ASN HD21 H  -9.662   9.231   8.556 1.00 . A C . 34 ASN HD21 1 1 
       11 15112 1 1 38 ASN HD22 H  -9.951   8.991  10.259 1.00 . A C . 34 ASN HD22 1 1 
       11 15113 1 1 38 ASN N    N -12.146   6.483   7.327 1.00 . A C . 34 ASN N    1 1 
       11 15114 1 1 38 ASN ND2  N -10.259   9.033   9.327 1.00 . A C . 34 ASN ND2  1 1 
       11 15115 1 1 38 ASN O    O  -9.367   8.667   6.786 1.00 . A C . 34 ASN O    1 1 
       11 15116 1 1 38 ASN OD1  O -12.339   8.491   9.962 1.00 . A C . 34 ASN OD1  1 1 
       11 15117 1 1 39 GLN C    C  -7.527   5.120   6.280 1.00 . A C . 35 GLN C    1 1 
       11 15118 1 1 39 GLN CA   C  -8.101   6.266   7.087 1.00 . A C . 35 GLN CA   1 1 
       11 15119 1 1 39 GLN CB   C  -7.847   6.006   8.572 1.00 . A C . 35 GLN CB   1 1 
       11 15120 1 1 39 GLN CD   C  -6.223   5.169  10.312 1.00 . A C . 35 GLN CD   1 1 
       11 15121 1 1 39 GLN CG   C  -6.417   5.593   8.872 1.00 . A C . 35 GLN CG   1 1 
       11 15122 1 1 39 GLN H    H -10.072   5.664   6.690 1.00 . A C . 35 GLN H    1 1 
       11 15123 1 1 39 GLN HA   H  -7.599   7.178   6.803 1.00 . A C . 35 GLN HA   1 1 
       11 15124 1 1 39 GLN HB2  H  -8.065   6.908   9.127 1.00 . A C . 35 GLN HB2  1 1 
       11 15125 1 1 39 GLN HB3  H  -8.506   5.216   8.907 1.00 . A C . 35 GLN HB3  1 1 
       11 15126 1 1 39 GLN HE21 H  -6.704   3.297   9.851 1.00 . A C . 35 GLN HE21 1 1 
       11 15127 1 1 39 GLN HE22 H  -6.316   3.590  11.516 1.00 . A C . 35 GLN HE22 1 1 
       11 15128 1 1 39 GLN HG2  H  -6.152   4.768   8.221 1.00 . A C . 35 GLN HG2  1 1 
       11 15129 1 1 39 GLN HG3  H  -5.766   6.433   8.666 1.00 . A C . 35 GLN HG3  1 1 
       11 15130 1 1 39 GLN N    N  -9.512   6.444   6.849 1.00 . A C . 35 GLN N    1 1 
       11 15131 1 1 39 GLN NE2  N  -6.436   3.892  10.587 1.00 . A C . 35 GLN NE2  1 1 
       11 15132 1 1 39 GLN O    O  -8.156   4.075   6.105 1.00 . A C . 35 GLN O    1 1 
       11 15133 1 1 39 GLN OE1  O  -5.891   5.984  11.173 1.00 . A C . 35 GLN OE1  1 1 
       11 15134 1 1 40 LEU C    C  -4.267   4.240   6.179 1.00 . A C . 36 LEU C    1 1 
       11 15135 1 1 40 LEU CA   C  -5.495   4.281   5.287 1.00 . A C . 36 LEU CA   1 1 
       11 15136 1 1 40 LEU CB   C  -5.119   4.549   3.822 1.00 . A C . 36 LEU CB   1 1 
       11 15137 1 1 40 LEU CD1  C  -3.171   2.951   3.510 1.00 . A C . 36 LEU CD1  1 1 
       11 15138 1 1 40 LEU CD2  C  -5.499   2.173   3.085 1.00 . A C . 36 LEU CD2  1 1 
       11 15139 1 1 40 LEU CG   C  -4.552   3.359   3.020 1.00 . A C . 36 LEU CG   1 1 
       11 15140 1 1 40 LEU H    H  -5.976   6.253   5.793 1.00 . A C . 36 LEU H    1 1 
       11 15141 1 1 40 LEU HA   H  -6.035   3.350   5.370 1.00 . A C . 36 LEU HA   1 1 
       11 15142 1 1 40 LEU HB2  H  -6.006   4.900   3.314 1.00 . A C . 36 LEU HB2  1 1 
       11 15143 1 1 40 LEU HB3  H  -4.385   5.341   3.805 1.00 . A C . 36 LEU HB3  1 1 
       11 15144 1 1 40 LEU HD11 H  -3.231   2.644   4.543 1.00 . A C . 36 LEU HD11 1 1 
       11 15145 1 1 40 LEU HD12 H  -2.496   3.790   3.422 1.00 . A C . 36 LEU HD12 1 1 
       11 15146 1 1 40 LEU HD13 H  -2.804   2.131   2.910 1.00 . A C . 36 LEU HD13 1 1 
       11 15147 1 1 40 LEU HD21 H  -5.531   1.790   4.094 1.00 . A C . 36 LEU HD21 1 1 
       11 15148 1 1 40 LEU HD22 H  -5.153   1.400   2.416 1.00 . A C . 36 LEU HD22 1 1 
       11 15149 1 1 40 LEU HD23 H  -6.488   2.489   2.789 1.00 . A C . 36 LEU HD23 1 1 
       11 15150 1 1 40 LEU HG   H  -4.459   3.649   1.984 1.00 . A C . 36 LEU HG   1 1 
       11 15151 1 1 40 LEU N    N  -6.326   5.342   5.794 1.00 . A C . 36 LEU N    1 1 
       11 15152 1 1 40 LEU O    O  -3.606   5.257   6.361 1.00 . A C . 36 LEU O    1 1 
       11 15153 1 1 41 LYS C    C  -2.070   1.723   7.197 1.00 . A C . 37 LYS C    1 1 
       11 15154 1 1 41 LYS CA   C  -2.859   2.941   7.653 1.00 . A C . 37 LYS CA   1 1 
       11 15155 1 1 41 LYS CB   C  -3.289   2.829   9.129 1.00 . A C . 37 LYS CB   1 1 
       11 15156 1 1 41 LYS CD   C  -3.550   0.349   9.682 1.00 . A C . 37 LYS CD   1 1 
       11 15157 1 1 41 LYS CE   C  -2.672   0.353  10.929 1.00 . A C . 37 LYS CE   1 1 
       11 15158 1 1 41 LYS CG   C  -4.252   1.685   9.452 1.00 . A C . 37 LYS CG   1 1 
       11 15159 1 1 41 LYS H    H  -4.599   2.324   6.622 1.00 . A C . 37 LYS H    1 1 
       11 15160 1 1 41 LYS HA   H  -2.225   3.832   7.546 1.00 . A C . 37 LYS HA   1 1 
       11 15161 1 1 41 LYS HB2  H  -2.408   2.704   9.733 1.00 . A C . 37 LYS HB2  1 1 
       11 15162 1 1 41 LYS HB3  H  -3.771   3.756   9.410 1.00 . A C . 37 LYS HB3  1 1 
       11 15163 1 1 41 LYS HD2  H  -4.297  -0.418   9.790 1.00 . A C . 37 LYS HD2  1 1 
       11 15164 1 1 41 LYS HD3  H  -2.933   0.130   8.823 1.00 . A C . 37 LYS HD3  1 1 
       11 15165 1 1 41 LYS HE2  H  -1.754   0.873  10.710 1.00 . A C . 37 LYS HE2  1 1 
       11 15166 1 1 41 LYS HE3  H  -3.196   0.863  11.723 1.00 . A C . 37 LYS HE3  1 1 
       11 15167 1 1 41 LYS HG2  H  -4.801   1.941  10.346 1.00 . A C . 37 LYS HG2  1 1 
       11 15168 1 1 41 LYS HG3  H  -4.945   1.577   8.631 1.00 . A C . 37 LYS HG3  1 1 
       11 15169 1 1 41 LYS HZ1  H  -3.204  -1.528  11.664 1.00 . A C . 37 LYS HZ1  1 1 
       11 15170 1 1 41 LYS HZ2  H  -1.686  -0.995  12.184 1.00 . A C . 37 LYS HZ2  1 1 
       11 15171 1 1 41 LYS HZ3  H  -1.887  -1.559  10.601 1.00 . A C . 37 LYS HZ3  1 1 
       11 15172 1 1 41 LYS N    N  -4.012   3.097   6.784 1.00 . A C . 37 LYS N    1 1 
       11 15173 1 1 41 LYS NZ   N  -2.338  -1.027  11.375 1.00 . A C . 37 LYS NZ   1 1 
       11 15174 1 1 41 LYS O    O  -2.643   0.710   6.789 1.00 . A C . 37 LYS O    1 1 
       11 15175 1 1 42 ALA C    C   1.423   0.866   7.489 1.00 . A C . 38 ALA C    1 1 
       11 15176 1 1 42 ALA CA   C   0.113   0.809   6.743 1.00 . A C . 38 ALA CA   1 1 
       11 15177 1 1 42 ALA CB   C   0.342   0.964   5.246 1.00 . A C . 38 ALA CB   1 1 
       11 15178 1 1 42 ALA H    H  -0.378   2.655   7.621 1.00 . A C . 38 ALA H    1 1 
       11 15179 1 1 42 ALA HA   H  -0.355  -0.152   6.921 1.00 . A C . 38 ALA HA   1 1 
       11 15180 1 1 42 ALA HB1  H   0.992   0.175   4.897 1.00 . A C . 38 ALA HB1  1 1 
       11 15181 1 1 42 ALA HB2  H   0.800   1.922   5.049 1.00 . A C . 38 ALA HB2  1 1 
       11 15182 1 1 42 ALA HB3  H  -0.605   0.905   4.730 1.00 . A C . 38 ALA HB3  1 1 
       11 15183 1 1 42 ALA N    N  -0.768   1.845   7.231 1.00 . A C . 38 ALA N    1 1 
       11 15184 1 1 42 ALA O    O   2.132   1.869   7.441 1.00 . A C . 38 ALA O    1 1 
       11 15185 1 1 43 THR C    C   4.033  -0.973   8.140 1.00 . A C . 39 THR C    1 1 
       11 15186 1 1 43 THR CA   C   2.965  -0.255   8.936 1.00 . A C . 39 THR CA   1 1 
       11 15187 1 1 43 THR CB   C   2.750  -0.973  10.276 1.00 . A C . 39 THR CB   1 1 
       11 15188 1 1 43 THR CG2  C   1.816  -0.178  11.175 1.00 . A C . 39 THR CG2  1 1 
       11 15189 1 1 43 THR H    H   1.150  -0.982   8.165 1.00 . A C . 39 THR H    1 1 
       11 15190 1 1 43 THR HA   H   3.286   0.757   9.133 1.00 . A C . 39 THR HA   1 1 
       11 15191 1 1 43 THR HB   H   3.706  -1.076  10.771 1.00 . A C . 39 THR HB   1 1 
       11 15192 1 1 43 THR HG1  H   2.837  -2.781   9.505 1.00 . A C . 39 THR HG1  1 1 
       11 15193 1 1 43 THR HG21 H   1.660  -0.715  12.097 1.00 . A C . 39 THR HG21 1 1 
       11 15194 1 1 43 THR HG22 H   0.869  -0.036  10.674 1.00 . A C . 39 THR HG22 1 1 
       11 15195 1 1 43 THR HG23 H   2.257   0.784  11.389 1.00 . A C . 39 THR HG23 1 1 
       11 15196 1 1 43 THR N    N   1.745  -0.204   8.174 1.00 . A C . 39 THR N    1 1 
       11 15197 1 1 43 THR O    O   3.736  -1.884   7.364 1.00 . A C . 39 THR O    1 1 
       11 15198 1 1 43 THR OG1  O   2.204  -2.272  10.034 1.00 . A C . 39 THR OG1  1 1 
       11 15199 1 1 44 SER C    C   7.244  -1.880   8.658 1.00 . A C . 40 SER C    1 1 
       11 15200 1 1 44 SER CA   C   6.377  -1.165   7.642 1.00 . A C . 40 SER CA   1 1 
       11 15201 1 1 44 SER CB   C   7.188  -0.113   6.885 1.00 . A C . 40 SER CB   1 1 
       11 15202 1 1 44 SER H    H   5.423   0.188   8.939 1.00 . A C . 40 SER H    1 1 
       11 15203 1 1 44 SER HA   H   5.990  -1.888   6.937 1.00 . A C . 40 SER HA   1 1 
       11 15204 1 1 44 SER HB2  H   8.066  -0.577   6.460 1.00 . A C . 40 SER HB2  1 1 
       11 15205 1 1 44 SER HB3  H   6.582   0.304   6.093 1.00 . A C . 40 SER HB3  1 1 
       11 15206 1 1 44 SER HG   H   6.891   1.139   8.365 1.00 . A C . 40 SER HG   1 1 
       11 15207 1 1 44 SER N    N   5.261  -0.548   8.318 1.00 . A C . 40 SER N    1 1 
       11 15208 1 1 44 SER O    O   7.773  -1.261   9.584 1.00 . A C . 40 SER O    1 1 
       11 15209 1 1 44 SER OG   O   7.599   0.935   7.746 1.00 . A C . 40 SER OG   1 1 
       11 15210 1 1 45 SER C    C   9.625  -3.982   8.908 1.00 . A C . 41 SER C    1 1 
       11 15211 1 1 45 SER CA   C   8.193  -3.947   9.410 1.00 . A C . 41 SER CA   1 1 
       11 15212 1 1 45 SER CB   C   7.644  -5.357   9.581 1.00 . A C . 41 SER CB   1 1 
       11 15213 1 1 45 SER H    H   6.899  -3.632   7.774 1.00 . A C . 41 SER H    1 1 
       11 15214 1 1 45 SER HA   H   8.176  -3.446  10.358 1.00 . A C . 41 SER HA   1 1 
       11 15215 1 1 45 SER HB2  H   7.714  -5.877   8.643 1.00 . A C . 41 SER HB2  1 1 
       11 15216 1 1 45 SER HB3  H   8.223  -5.877  10.328 1.00 . A C . 41 SER HB3  1 1 
       11 15217 1 1 45 SER HG   H   6.205  -5.759  10.851 1.00 . A C . 41 SER HG   1 1 
       11 15218 1 1 45 SER N    N   7.371  -3.181   8.505 1.00 . A C . 41 SER N    1 1 
       11 15219 1 1 45 SER O    O   9.919  -3.453   7.830 1.00 . A C . 41 SER O    1 1 
       11 15220 1 1 45 SER OG   O   6.289  -5.330   9.989 1.00 . A C . 41 SER OG   1 1 
       11 15221 1 1 46 ASN C    C  12.503  -3.249   9.782 1.00 . A C . 42 ASN C    1 1 
       11 15222 1 1 46 ASN CA   C  11.934  -4.618   9.453 1.00 . A C . 42 ASN CA   1 1 
       11 15223 1 1 46 ASN CB   C  12.275  -5.024   8.013 1.00 . A C . 42 ASN CB   1 1 
       11 15224 1 1 46 ASN CG   C  13.351  -6.088   7.948 1.00 . A C . 42 ASN CG   1 1 
       11 15225 1 1 46 ASN H    H  10.153  -5.100  10.477 1.00 . A C . 42 ASN H    1 1 
       11 15226 1 1 46 ASN HA   H  12.372  -5.337  10.130 1.00 . A C . 42 ASN HA   1 1 
       11 15227 1 1 46 ASN HB2  H  11.386  -5.409   7.534 1.00 . A C . 42 ASN HB2  1 1 
       11 15228 1 1 46 ASN HB3  H  12.619  -4.155   7.472 1.00 . A C . 42 ASN HB3  1 1 
       11 15229 1 1 46 ASN HD21 H  11.983  -7.515   8.153 1.00 . A C . 42 ASN HD21 1 1 
       11 15230 1 1 46 ASN HD22 H  13.623  -8.058   8.007 1.00 . A C . 42 ASN HD22 1 1 
       11 15231 1 1 46 ASN N    N  10.495  -4.616   9.696 1.00 . A C . 42 ASN N    1 1 
       11 15232 1 1 46 ASN ND2  N  12.947  -7.344   8.045 1.00 . A C . 42 ASN ND2  1 1 
       11 15233 1 1 46 ASN O    O  13.425  -2.770   9.132 1.00 . A C . 42 ASN O    1 1 
       11 15234 1 1 46 ASN OD1  O  14.539  -5.787   7.820 1.00 . A C . 42 ASN OD1  1 1 
       11 15235 1 1 47 ALA C    C  12.453  -0.244  10.290 1.00 . A C . 43 ALA C    1 1 
       11 15236 1 1 47 ALA CA   C  12.375  -1.350  11.342 1.00 . A C . 43 ALA CA   1 1 
       11 15237 1 1 47 ALA CB   C  13.720  -1.551  12.017 1.00 . A C . 43 ALA CB   1 1 
       11 15238 1 1 47 ALA H    H  11.099  -3.027  11.184 1.00 . A C . 43 ALA H    1 1 
       11 15239 1 1 47 ALA HA   H  11.671  -1.044  12.102 1.00 . A C . 43 ALA HA   1 1 
       11 15240 1 1 47 ALA HB1  H  13.639  -2.345  12.744 1.00 . A C . 43 ALA HB1  1 1 
       11 15241 1 1 47 ALA HB2  H  14.014  -0.637  12.510 1.00 . A C . 43 ALA HB2  1 1 
       11 15242 1 1 47 ALA HB3  H  14.458  -1.814  11.275 1.00 . A C . 43 ALA HB3  1 1 
       11 15243 1 1 47 ALA N    N  11.899  -2.618  10.790 1.00 . A C . 43 ALA N    1 1 
       11 15244 1 1 47 ALA O    O  13.332   0.618  10.345 1.00 . A C . 43 ALA O    1 1 
       11 15245 1 1 48 GLY C    C  12.483   0.645   7.233 1.00 . A C . 44 GLY C    1 1 
       11 15246 1 1 48 GLY CA   C  11.462   0.787   8.344 1.00 . A C . 44 GLY CA   1 1 
       11 15247 1 1 48 GLY H    H  10.910  -1.026   9.291 1.00 . A C . 44 GLY H    1 1 
       11 15248 1 1 48 GLY HA2  H  10.474   0.783   7.907 1.00 . A C . 44 GLY HA2  1 1 
       11 15249 1 1 48 GLY HA3  H  11.621   1.734   8.842 1.00 . A C . 44 GLY HA3  1 1 
       11 15250 1 1 48 GLY N    N  11.539  -0.275   9.330 1.00 . A C . 44 GLY N    1 1 
       11 15251 1 1 48 GLY O    O  12.631   1.544   6.404 1.00 . A C . 44 GLY O    1 1 
       11 15252 1 1 49 TYR C    C  13.422  -0.897   4.822 1.00 . A C . 45 TYR C    1 1 
       11 15253 1 1 49 TYR CA   C  14.150  -0.753   6.147 1.00 . A C . 45 TYR CA   1 1 
       11 15254 1 1 49 TYR CB   C  14.953  -2.024   6.436 1.00 . A C . 45 TYR CB   1 1 
       11 15255 1 1 49 TYR CD1  C  16.104  -1.725   8.667 1.00 . A C . 45 TYR CD1  1 1 
       11 15256 1 1 49 TYR CD2  C  17.442  -1.639   6.696 1.00 . A C . 45 TYR CD2  1 1 
       11 15257 1 1 49 TYR CE1  C  17.225  -1.516   9.442 1.00 . A C . 45 TYR CE1  1 1 
       11 15258 1 1 49 TYR CE2  C  18.569  -1.430   7.468 1.00 . A C . 45 TYR CE2  1 1 
       11 15259 1 1 49 TYR CG   C  16.189  -1.791   7.283 1.00 . A C . 45 TYR CG   1 1 
       11 15260 1 1 49 TYR CZ   C  18.454  -1.369   8.840 1.00 . A C . 45 TYR CZ   1 1 
       11 15261 1 1 49 TYR H    H  13.086  -1.129   7.938 1.00 . A C . 45 TYR H    1 1 
       11 15262 1 1 49 TYR HA   H  14.829   0.084   6.080 1.00 . A C . 45 TYR HA   1 1 
       11 15263 1 1 49 TYR HB2  H  14.320  -2.726   6.963 1.00 . A C . 45 TYR HB2  1 1 
       11 15264 1 1 49 TYR HB3  H  15.265  -2.465   5.500 1.00 . A C . 45 TYR HB3  1 1 
       11 15265 1 1 49 TYR HD1  H  15.139  -1.839   9.140 1.00 . A C . 45 TYR HD1  1 1 
       11 15266 1 1 49 TYR HD2  H  17.532  -1.685   5.621 1.00 . A C . 45 TYR HD2  1 1 
       11 15267 1 1 49 TYR HE1  H  17.136  -1.468  10.517 1.00 . A C . 45 TYR HE1  1 1 
       11 15268 1 1 49 TYR HE2  H  19.533  -1.315   6.996 1.00 . A C . 45 TYR HE2  1 1 
       11 15269 1 1 49 TYR HH   H  19.586  -1.814  10.328 1.00 . A C . 45 TYR HH   1 1 
       11 15270 1 1 49 TYR N    N  13.202  -0.474   7.218 1.00 . A C . 45 TYR N    1 1 
       11 15271 1 1 49 TYR O    O  12.250  -1.276   4.782 1.00 . A C . 45 TYR O    1 1 
       11 15272 1 1 49 TYR OH   O  19.571  -1.160   9.616 1.00 . A C . 45 TYR OH   1 1 
       11 15273 1 1 50 GLY C    C  13.390  -2.123   1.984 1.00 . A C . 46 GLY C    1 1 
       11 15274 1 1 50 GLY CA   C  13.539  -0.687   2.424 1.00 . A C . 46 GLY CA   1 1 
       11 15275 1 1 50 GLY H    H  15.045  -0.275   3.844 1.00 . A C . 46 GLY H    1 1 
       11 15276 1 1 50 GLY HA2  H  12.566  -0.219   2.430 1.00 . A C . 46 GLY HA2  1 1 
       11 15277 1 1 50 GLY HA3  H  14.176  -0.172   1.720 1.00 . A C . 46 GLY HA3  1 1 
       11 15278 1 1 50 GLY N    N  14.120  -0.580   3.744 1.00 . A C . 46 GLY N    1 1 
       11 15279 1 1 50 GLY O    O  13.839  -3.043   2.676 1.00 . A C . 46 GLY O    1 1 
       11 15280 1 1 51 ILE C    C  13.961  -4.247   0.013 1.00 . A C . 47 ILE C    1 1 
       11 15281 1 1 51 ILE CA   C  12.605  -3.653   0.280 1.00 . A C . 47 ILE CA   1 1 
       11 15282 1 1 51 ILE CB   C  11.862  -3.625  -1.055 1.00 . A C . 47 ILE CB   1 1 
       11 15283 1 1 51 ILE CD1  C   9.554  -3.783   0.043 1.00 . A C . 47 ILE CD1  1 1 
       11 15284 1 1 51 ILE CG1  C  10.462  -3.019  -0.896 1.00 . A C . 47 ILE CG1  1 1 
       11 15285 1 1 51 ILE CG2  C  11.802  -5.008  -1.681 1.00 . A C . 47 ILE CG2  1 1 
       11 15286 1 1 51 ILE H    H  12.382  -1.552   0.355 1.00 . A C . 47 ILE H    1 1 
       11 15287 1 1 51 ILE HA   H  12.061  -4.272   0.977 1.00 . A C . 47 ILE HA   1 1 
       11 15288 1 1 51 ILE HB   H  12.448  -3.015  -1.712 1.00 . A C . 47 ILE HB   1 1 
       11 15289 1 1 51 ILE HD11 H   9.420  -4.789  -0.325 1.00 . A C . 47 ILE HD11 1 1 
       11 15290 1 1 51 ILE HD12 H   8.594  -3.289   0.096 1.00 . A C . 47 ILE HD12 1 1 
       11 15291 1 1 51 ILE HD13 H   9.996  -3.816   1.027 1.00 . A C . 47 ILE HD13 1 1 
       11 15292 1 1 51 ILE HG12 H  10.557  -2.013  -0.514 1.00 . A C . 47 ILE HG12 1 1 
       11 15293 1 1 51 ILE HG13 H   9.983  -2.987  -1.863 1.00 . A C . 47 ILE HG13 1 1 
       11 15294 1 1 51 ILE HG21 H  12.805  -5.317  -1.956 1.00 . A C . 47 ILE HG21 1 1 
       11 15295 1 1 51 ILE HG22 H  11.180  -4.978  -2.562 1.00 . A C . 47 ILE HG22 1 1 
       11 15296 1 1 51 ILE HG23 H  11.391  -5.708  -0.973 1.00 . A C . 47 ILE HG23 1 1 
       11 15297 1 1 51 ILE N    N  12.755  -2.322   0.839 1.00 . A C . 47 ILE N    1 1 
       11 15298 1 1 51 ILE O    O  14.375  -5.202   0.662 1.00 . A C . 47 ILE O    1 1 
       11 15299 1 1 52 SER C    C  16.866  -3.045  -1.752 1.00 . A C . 48 SER C    1 1 
       11 15300 1 1 52 SER CA   C  15.957  -4.165  -1.266 1.00 . A C . 48 SER CA   1 1 
       11 15301 1 1 52 SER CB   C  15.869  -5.295  -2.294 1.00 . A C . 48 SER CB   1 1 
       11 15302 1 1 52 SER H    H  14.287  -2.908  -1.431 1.00 . A C . 48 SER H    1 1 
       11 15303 1 1 52 SER HA   H  16.355  -4.562  -0.357 1.00 . A C . 48 SER HA   1 1 
       11 15304 1 1 52 SER HB2  H  15.165  -6.038  -1.947 1.00 . A C . 48 SER HB2  1 1 
       11 15305 1 1 52 SER HB3  H  15.531  -4.893  -3.240 1.00 . A C . 48 SER HB3  1 1 
       11 15306 1 1 52 SER HG   H  17.086  -6.473  -3.277 1.00 . A C . 48 SER HG   1 1 
       11 15307 1 1 52 SER N    N  14.657  -3.674  -0.942 1.00 . A C . 48 SER N    1 1 
       11 15308 1 1 52 SER O    O  17.542  -2.400  -0.948 1.00 . A C . 48 SER O    1 1 
       11 15309 1 1 52 SER OG   O  17.125  -5.917  -2.487 1.00 . A C . 48 SER OG   1 1 
       11 15310 1 1 53 TYR C    C  17.475  -1.684  -5.155 1.00 . A C . 49 TYR C    1 1 
       11 15311 1 1 53 TYR CA   C  17.769  -1.838  -3.657 1.00 . A C . 49 TYR CA   1 1 
       11 15312 1 1 53 TYR CB   C  19.196  -2.353  -3.431 1.00 . A C . 49 TYR CB   1 1 
       11 15313 1 1 53 TYR CD1  C  21.268  -1.808  -4.812 1.00 . A C . 49 TYR CD1  1 1 
       11 15314 1 1 53 TYR CD2  C  20.380  -0.112  -3.382 1.00 . A C . 49 TYR CD2  1 1 
       11 15315 1 1 53 TYR CE1  C  22.267  -0.943  -5.216 1.00 . A C . 49 TYR CE1  1 1 
       11 15316 1 1 53 TYR CE2  C  21.378   0.753  -3.787 1.00 . A C . 49 TYR CE2  1 1 
       11 15317 1 1 53 TYR CG   C  20.302  -1.409  -3.885 1.00 . A C . 49 TYR CG   1 1 
       11 15318 1 1 53 TYR CZ   C  22.317   0.333  -4.702 1.00 . A C . 49 TYR CZ   1 1 
       11 15319 1 1 53 TYR H    H  16.196  -3.254  -3.621 1.00 . A C . 49 TYR H    1 1 
       11 15320 1 1 53 TYR HA   H  17.648  -0.885  -3.168 1.00 . A C . 49 TYR HA   1 1 
       11 15321 1 1 53 TYR HB2  H  19.333  -2.532  -2.373 1.00 . A C . 49 TYR HB2  1 1 
       11 15322 1 1 53 TYR HB3  H  19.299  -3.289  -3.956 1.00 . A C . 49 TYR HB3  1 1 
       11 15323 1 1 53 TYR HD1  H  21.235  -2.807  -5.219 1.00 . A C . 49 TYR HD1  1 1 
       11 15324 1 1 53 TYR HD2  H  19.643   0.220  -2.665 1.00 . A C . 49 TYR HD2  1 1 
       11 15325 1 1 53 TYR HE1  H  23.005  -1.271  -5.933 1.00 . A C . 49 TYR HE1  1 1 
       11 15326 1 1 53 TYR HE2  H  21.419   1.755  -3.385 1.00 . A C . 49 TYR HE2  1 1 
       11 15327 1 1 53 TYR HH   H  23.461   1.085  -6.057 1.00 . A C . 49 TYR HH   1 1 
       11 15328 1 1 53 TYR N    N  16.842  -2.786  -3.054 1.00 . A C . 49 TYR N    1 1 
       11 15329 1 1 53 TYR O    O  18.341  -1.310  -5.946 1.00 . A C . 49 TYR O    1 1 
       11 15330 1 1 53 TYR OH   O  23.313   1.195  -5.107 1.00 . A C . 49 TYR OH   1 1 
       11 15331 1 1 54 GLU C    C  14.675  -1.086  -7.213 1.00 . A C . 50 GLU C    1 1 
       11 15332 1 1 54 GLU CA   C  15.881  -1.970  -6.950 1.00 . A C . 50 GLU CA   1 1 
       11 15333 1 1 54 GLU CB   C  15.603  -3.404  -7.403 1.00 . A C . 50 GLU CB   1 1 
       11 15334 1 1 54 GLU CD   C  16.504  -5.747  -7.670 1.00 . A C . 50 GLU CD   1 1 
       11 15335 1 1 54 GLU CG   C  16.820  -4.311  -7.320 1.00 . A C . 50 GLU CG   1 1 
       11 15336 1 1 54 GLU H    H  15.548  -2.127  -4.871 1.00 . A C . 50 GLU H    1 1 
       11 15337 1 1 54 GLU HA   H  16.720  -1.581  -7.506 1.00 . A C . 50 GLU HA   1 1 
       11 15338 1 1 54 GLU HB2  H  14.825  -3.823  -6.779 1.00 . A C . 50 GLU HB2  1 1 
       11 15339 1 1 54 GLU HB3  H  15.262  -3.386  -8.430 1.00 . A C . 50 GLU HB3  1 1 
       11 15340 1 1 54 GLU HG2  H  17.572  -3.947  -8.007 1.00 . A C . 50 GLU HG2  1 1 
       11 15341 1 1 54 GLU HG3  H  17.209  -4.278  -6.310 1.00 . A C . 50 GLU HG3  1 1 
       11 15342 1 1 54 GLU N    N  16.241  -1.956  -5.542 1.00 . A C . 50 GLU N    1 1 
       11 15343 1 1 54 GLU O    O  13.777  -0.965  -6.375 1.00 . A C . 50 GLU O    1 1 
       11 15344 1 1 54 GLU OE1  O  16.418  -6.583  -6.747 1.00 . A C . 50 GLU OE1  1 1 
       11 15345 1 1 54 GLU OE2  O  16.335  -6.048  -8.870 1.00 . A C . 50 GLU OE2  1 1 
       11 15346 1 1 55 ASP C    C  12.388  -0.289  -9.267 1.00 . A C . 51 ASP C    1 1 
       11 15347 1 1 55 ASP CA   C  13.620   0.456  -8.774 1.00 . A C . 51 ASP CA   1 1 
       11 15348 1 1 55 ASP CB   C  14.136   1.400  -9.862 1.00 . A C . 51 ASP CB   1 1 
       11 15349 1 1 55 ASP CG   C  13.083   2.381 -10.331 1.00 . A C . 51 ASP CG   1 1 
       11 15350 1 1 55 ASP H    H  15.402  -0.649  -9.016 1.00 . A C . 51 ASP H    1 1 
       11 15351 1 1 55 ASP HA   H  13.352   1.038  -7.905 1.00 . A C . 51 ASP HA   1 1 
       11 15352 1 1 55 ASP HB2  H  14.973   1.961  -9.475 1.00 . A C . 51 ASP HB2  1 1 
       11 15353 1 1 55 ASP HB3  H  14.459   0.814 -10.713 1.00 . A C . 51 ASP HB3  1 1 
       11 15354 1 1 55 ASP N    N  14.671  -0.471  -8.384 1.00 . A C . 51 ASP N    1 1 
       11 15355 1 1 55 ASP O    O  12.405  -0.903 -10.331 1.00 . A C . 51 ASP O    1 1 
       11 15356 1 1 55 ASP OD1  O  12.694   3.261  -9.542 1.00 . A C . 51 ASP OD1  1 1 
       11 15357 1 1 55 ASP OD2  O  12.648   2.286 -11.498 1.00 . A C . 51 ASP OD2  1 1 
       11 15358 1 1 56 LYS C    C   8.984   0.205  -8.859 1.00 . A C . 52 LYS C    1 1 
       11 15359 1 1 56 LYS CA   C  10.066  -0.852  -8.842 1.00 . A C . 52 LYS CA   1 1 
       11 15360 1 1 56 LYS CB   C   9.666  -1.967  -7.876 1.00 . A C . 52 LYS CB   1 1 
       11 15361 1 1 56 LYS CD   C  11.720  -3.426  -8.091 1.00 . A C . 52 LYS CD   1 1 
       11 15362 1 1 56 LYS CE   C  12.226  -4.840  -8.340 1.00 . A C . 52 LYS CE   1 1 
       11 15363 1 1 56 LYS CG   C  10.209  -3.344  -8.230 1.00 . A C . 52 LYS CG   1 1 
       11 15364 1 1 56 LYS H    H  11.387   0.236  -7.631 1.00 . A C . 52 LYS H    1 1 
       11 15365 1 1 56 LYS HA   H  10.170  -1.263  -9.835 1.00 . A C . 52 LYS HA   1 1 
       11 15366 1 1 56 LYS HB2  H  10.024  -1.712  -6.894 1.00 . A C . 52 LYS HB2  1 1 
       11 15367 1 1 56 LYS HB3  H   8.586  -2.029  -7.849 1.00 . A C . 52 LYS HB3  1 1 
       11 15368 1 1 56 LYS HD2  H  12.175  -2.760  -8.810 1.00 . A C . 52 LYS HD2  1 1 
       11 15369 1 1 56 LYS HD3  H  11.995  -3.124  -7.092 1.00 . A C . 52 LYS HD3  1 1 
       11 15370 1 1 56 LYS HE2  H  13.302  -4.842  -8.258 1.00 . A C . 52 LYS HE2  1 1 
       11 15371 1 1 56 LYS HE3  H  11.809  -5.495  -7.588 1.00 . A C . 52 LYS HE3  1 1 
       11 15372 1 1 56 LYS HG2  H   9.759  -4.071  -7.574 1.00 . A C . 52 LYS HG2  1 1 
       11 15373 1 1 56 LYS HG3  H   9.939  -3.570  -9.251 1.00 . A C . 52 LYS HG3  1 1 
       11 15374 1 1 56 LYS HZ1  H  12.163  -4.681 -10.421 1.00 . A C . 52 LYS HZ1  1 1 
       11 15375 1 1 56 LYS HZ2  H  10.813  -5.446  -9.752 1.00 . A C . 52 LYS HZ2  1 1 
       11 15376 1 1 56 LYS HZ3  H  12.283  -6.271  -9.860 1.00 . A C . 52 LYS HZ3  1 1 
       11 15377 1 1 56 LYS N    N  11.328  -0.243  -8.475 1.00 . A C . 52 LYS N    1 1 
       11 15378 1 1 56 LYS NZ   N  11.844  -5.344  -9.686 1.00 . A C . 52 LYS NZ   1 1 
       11 15379 1 1 56 LYS O    O   8.914   1.048  -7.962 1.00 . A C . 52 LYS O    1 1 
       11 15380 1 1 57 ASN C    C   5.826   0.727  -9.361 1.00 . A C . 53 ASN C    1 1 
       11 15381 1 1 57 ASN CA   C   7.099   1.113 -10.099 1.00 . A C . 53 ASN CA   1 1 
       11 15382 1 1 57 ASN CB   C   6.851   1.210 -11.600 1.00 . A C . 53 ASN CB   1 1 
       11 15383 1 1 57 ASN CG   C   5.600   1.972 -11.965 1.00 . A C . 53 ASN CG   1 1 
       11 15384 1 1 57 ASN H    H   8.233  -0.612 -10.501 1.00 . A C . 53 ASN H    1 1 
       11 15385 1 1 57 ASN HA   H   7.442   2.064  -9.729 1.00 . A C . 53 ASN HA   1 1 
       11 15386 1 1 57 ASN HB2  H   7.692   1.707 -12.059 1.00 . A C . 53 ASN HB2  1 1 
       11 15387 1 1 57 ASN HB3  H   6.768   0.209 -12.003 1.00 . A C . 53 ASN HB3  1 1 
       11 15388 1 1 57 ASN HD21 H   5.231   0.607 -13.343 1.00 . A C . 53 ASN HD21 1 1 
       11 15389 1 1 57 ASN HD22 H   4.049   1.871 -13.200 1.00 . A C . 53 ASN HD22 1 1 
       11 15390 1 1 57 ASN N    N   8.145   0.134  -9.871 1.00 . A C . 53 ASN N    1 1 
       11 15391 1 1 57 ASN ND2  N   4.892   1.440 -12.938 1.00 . A C . 53 ASN ND2  1 1 
       11 15392 1 1 57 ASN O    O   5.146  -0.236  -9.716 1.00 . A C . 53 ASN O    1 1 
       11 15393 1 1 57 ASN OD1  O   5.266   2.997 -11.371 1.00 . A C . 53 ASN OD1  1 1 
       11 15394 1 1 58 TRP C    C   3.240   2.178  -7.691 1.00 . A C . 54 TRP C    1 1 
       11 15395 1 1 58 TRP CA   C   4.391   1.203  -7.460 1.00 . A C . 54 TRP CA   1 1 
       11 15396 1 1 58 TRP CB   C   4.847   1.311  -6.033 1.00 . A C . 54 TRP CB   1 1 
       11 15397 1 1 58 TRP CD1  C   5.522  -0.932  -5.048 1.00 . A C . 54 TRP CD1  1 1 
       11 15398 1 1 58 TRP CD2  C   3.411  -0.329  -4.729 1.00 . A C . 54 TRP CD2  1 1 
       11 15399 1 1 58 TRP CE2  C   3.596  -1.578  -4.130 1.00 . A C . 54 TRP CE2  1 1 
       11 15400 1 1 58 TRP CE3  C   2.174   0.281  -4.675 1.00 . A C . 54 TRP CE3  1 1 
       11 15401 1 1 58 TRP CG   C   4.631   0.059  -5.294 1.00 . A C . 54 TRP CG   1 1 
       11 15402 1 1 58 TRP CH2  C   1.351  -1.604  -3.446 1.00 . A C . 54 TRP CH2  1 1 
       11 15403 1 1 58 TRP CZ2  C   2.562  -2.231  -3.481 1.00 . A C . 54 TRP CZ2  1 1 
       11 15404 1 1 58 TRP CZ3  C   1.158  -0.350  -4.041 1.00 . A C . 54 TRP CZ3  1 1 
       11 15405 1 1 58 TRP H    H   6.118   2.226  -8.093 1.00 . A C . 54 TRP H    1 1 
       11 15406 1 1 58 TRP HA   H   4.054   0.197  -7.649 1.00 . A C . 54 TRP HA   1 1 
       11 15407 1 1 58 TRP HB2  H   5.901   1.553  -6.002 1.00 . A C . 54 TRP HB2  1 1 
       11 15408 1 1 58 TRP HB3  H   4.276   2.094  -5.550 1.00 . A C . 54 TRP HB3  1 1 
       11 15409 1 1 58 TRP HD1  H   6.552  -0.915  -5.372 1.00 . A C . 54 TRP HD1  1 1 
       11 15410 1 1 58 TRP HE1  H   5.332  -2.766  -4.031 1.00 . A C . 54 TRP HE1  1 1 
       11 15411 1 1 58 TRP HE3  H   2.011   1.248  -5.129 1.00 . A C . 54 TRP HE3  1 1 
       11 15412 1 1 58 TRP HH2  H   0.521  -2.067  -2.950 1.00 . A C . 54 TRP HH2  1 1 
       11 15413 1 1 58 TRP HZ2  H   2.688  -3.197  -3.027 1.00 . A C . 54 TRP HZ2  1 1 
       11 15414 1 1 58 TRP HZ3  H   0.186   0.117  -4.014 1.00 . A C . 54 TRP HZ3  1 1 
       11 15415 1 1 58 TRP N    N   5.530   1.475  -8.318 1.00 . A C . 54 TRP N    1 1 
       11 15416 1 1 58 TRP NE1  N   4.906  -1.935  -4.337 1.00 . A C . 54 TRP NE1  1 1 
       11 15417 1 1 58 TRP O    O   3.448   3.248  -8.249 1.00 . A C . 54 TRP O    1 1 
       11 15418 1 1 59 GLY C    C  -0.239   2.624  -6.470 1.00 . A C . 55 GLY C    1 1 
       11 15419 1 1 59 GLY CA   C   0.911   2.729  -7.457 1.00 . A C . 55 GLY CA   1 1 
       11 15420 1 1 59 GLY H    H   1.881   0.971  -6.779 1.00 . A C . 55 GLY H    1 1 
       11 15421 1 1 59 GLY HA2  H   1.278   3.738  -7.433 1.00 . A C . 55 GLY HA2  1 1 
       11 15422 1 1 59 GLY HA3  H   0.531   2.522  -8.432 1.00 . A C . 55 GLY HA3  1 1 
       11 15423 1 1 59 GLY N    N   2.024   1.835  -7.235 1.00 . A C . 55 GLY N    1 1 
       11 15424 1 1 59 GLY O    O  -0.626   1.536  -6.047 1.00 . A C . 55 GLY O    1 1 
       11 15425 1 1 60 ILE C    C  -3.124   4.496  -6.249 1.00 . A C . 56 ILE C    1 1 
       11 15426 1 1 60 ILE CA   C  -2.050   3.851  -5.376 1.00 . A C . 56 ILE CA   1 1 
       11 15427 1 1 60 ILE CB   C  -1.952   4.662  -4.062 1.00 . A C . 56 ILE CB   1 1 
       11 15428 1 1 60 ILE CD1  C   0.351   3.873  -3.286 1.00 . A C . 56 ILE CD1  1 1 
       11 15429 1 1 60 ILE CG1  C  -1.136   3.924  -3.012 1.00 . A C . 56 ILE CG1  1 1 
       11 15430 1 1 60 ILE CG2  C  -3.341   4.951  -3.505 1.00 . A C . 56 ILE CG2  1 1 
       11 15431 1 1 60 ILE H    H  -0.285   4.619  -6.290 1.00 . A C . 56 ILE H    1 1 
       11 15432 1 1 60 ILE HA   H  -2.354   2.843  -5.132 1.00 . A C . 56 ILE HA   1 1 
       11 15433 1 1 60 ILE HB   H  -1.475   5.606  -4.283 1.00 . A C . 56 ILE HB   1 1 
       11 15434 1 1 60 ILE HD11 H   0.738   4.877  -3.363 1.00 . A C . 56 ILE HD11 1 1 
       11 15435 1 1 60 ILE HD12 H   0.529   3.346  -4.213 1.00 . A C . 56 ILE HD12 1 1 
       11 15436 1 1 60 ILE HD13 H   0.846   3.357  -2.477 1.00 . A C . 56 ILE HD13 1 1 
       11 15437 1 1 60 ILE HG12 H  -1.279   4.423  -2.068 1.00 . A C . 56 ILE HG12 1 1 
       11 15438 1 1 60 ILE HG13 H  -1.503   2.905  -2.945 1.00 . A C . 56 ILE HG13 1 1 
       11 15439 1 1 60 ILE HG21 H  -3.920   5.488  -4.242 1.00 . A C . 56 ILE HG21 1 1 
       11 15440 1 1 60 ILE HG22 H  -3.254   5.550  -2.610 1.00 . A C . 56 ILE HG22 1 1 
       11 15441 1 1 60 ILE HG23 H  -3.835   4.020  -3.269 1.00 . A C . 56 ILE HG23 1 1 
       11 15442 1 1 60 ILE N    N  -0.777   3.782  -6.098 1.00 . A C . 56 ILE N    1 1 
       11 15443 1 1 60 ILE O    O  -2.915   5.581  -6.795 1.00 . A C . 56 ILE O    1 1 
       11 15444 1 1 61 PHE C    C  -6.675   4.328  -6.393 1.00 . A C . 57 PHE C    1 1 
       11 15445 1 1 61 PHE CA   C  -5.371   4.344  -7.184 1.00 . A C . 57 PHE CA   1 1 
       11 15446 1 1 61 PHE CB   C  -5.543   3.487  -8.445 1.00 . A C . 57 PHE CB   1 1 
       11 15447 1 1 61 PHE CD1  C  -3.531   3.688  -9.932 1.00 . A C . 57 PHE CD1  1 1 
       11 15448 1 1 61 PHE CD2  C  -3.766   1.725  -8.602 1.00 . A C . 57 PHE CD2  1 1 
       11 15449 1 1 61 PHE CE1  C  -2.345   3.199 -10.443 1.00 . A C . 57 PHE CE1  1 1 
       11 15450 1 1 61 PHE CE2  C  -2.584   1.232  -9.109 1.00 . A C . 57 PHE CE2  1 1 
       11 15451 1 1 61 PHE CG   C  -4.255   2.958  -9.007 1.00 . A C . 57 PHE CG   1 1 
       11 15452 1 1 61 PHE CZ   C  -1.873   1.970 -10.030 1.00 . A C . 57 PHE CZ   1 1 
       11 15453 1 1 61 PHE H    H  -4.389   2.988  -5.878 1.00 . A C . 57 PHE H    1 1 
       11 15454 1 1 61 PHE HA   H  -5.141   5.358  -7.469 1.00 . A C . 57 PHE HA   1 1 
       11 15455 1 1 61 PHE HB2  H  -6.173   2.644  -8.214 1.00 . A C . 57 PHE HB2  1 1 
       11 15456 1 1 61 PHE HB3  H  -6.018   4.082  -9.211 1.00 . A C . 57 PHE HB3  1 1 
       11 15457 1 1 61 PHE HD1  H  -3.901   4.650 -10.254 1.00 . A C . 57 PHE HD1  1 1 
       11 15458 1 1 61 PHE HD2  H  -4.322   1.147  -7.880 1.00 . A C . 57 PHE HD2  1 1 
       11 15459 1 1 61 PHE HE1  H  -1.788   3.778 -11.165 1.00 . A C . 57 PHE HE1  1 1 
       11 15460 1 1 61 PHE HE2  H  -2.215   0.271  -8.785 1.00 . A C . 57 PHE HE2  1 1 
       11 15461 1 1 61 PHE HZ   H  -0.948   1.586 -10.426 1.00 . A C . 57 PHE HZ   1 1 
       11 15462 1 1 61 PHE N    N  -4.273   3.838  -6.363 1.00 . A C . 57 PHE N    1 1 
       11 15463 1 1 61 PHE O    O  -7.243   3.268  -6.155 1.00 . A C . 57 PHE O    1 1 
       11 15464 1 1 62 VAL C    C  -9.559   5.839  -6.237 1.00 . A C . 58 VAL C    1 1 
       11 15465 1 1 62 VAL CA   C  -8.416   5.567  -5.261 1.00 . A C . 58 VAL CA   1 1 
       11 15466 1 1 62 VAL CB   C  -8.402   6.642  -4.140 1.00 . A C . 58 VAL CB   1 1 
       11 15467 1 1 62 VAL CG1  C  -7.204   6.453  -3.225 1.00 . A C . 58 VAL CG1  1 1 
       11 15468 1 1 62 VAL CG2  C  -8.415   8.052  -4.704 1.00 . A C . 58 VAL CG2  1 1 
       11 15469 1 1 62 VAL H    H  -6.665   6.321  -6.192 1.00 . A C . 58 VAL H    1 1 
       11 15470 1 1 62 VAL HA   H  -8.583   4.602  -4.800 1.00 . A C . 58 VAL HA   1 1 
       11 15471 1 1 62 VAL HB   H  -9.294   6.513  -3.544 1.00 . A C . 58 VAL HB   1 1 
       11 15472 1 1 62 VAL HG11 H  -6.295   6.491  -3.807 1.00 . A C . 58 VAL HG11 1 1 
       11 15473 1 1 62 VAL HG12 H  -7.277   5.495  -2.732 1.00 . A C . 58 VAL HG12 1 1 
       11 15474 1 1 62 VAL HG13 H  -7.191   7.237  -2.483 1.00 . A C . 58 VAL HG13 1 1 
       11 15475 1 1 62 VAL HG21 H  -8.384   8.764  -3.894 1.00 . A C . 58 VAL HG21 1 1 
       11 15476 1 1 62 VAL HG22 H  -9.319   8.197  -5.278 1.00 . A C . 58 VAL HG22 1 1 
       11 15477 1 1 62 VAL HG23 H  -7.558   8.191  -5.342 1.00 . A C . 58 VAL HG23 1 1 
       11 15478 1 1 62 VAL N    N  -7.155   5.493  -5.984 1.00 . A C . 58 VAL N    1 1 
       11 15479 1 1 62 VAL O    O  -9.517   6.804  -7.001 1.00 . A C . 58 VAL O    1 1 
       11 15480 1 1 63 ASN C    C -11.305   5.272  -8.582 1.00 . A C . 59 ASN C    1 1 
       11 15481 1 1 63 ASN CA   C -11.721   5.099  -7.118 1.00 . A C . 59 ASN CA   1 1 
       11 15482 1 1 63 ASN CB   C -12.578   6.298  -6.687 1.00 . A C . 59 ASN CB   1 1 
       11 15483 1 1 63 ASN CG   C -13.042   6.217  -5.246 1.00 . A C . 59 ASN CG   1 1 
       11 15484 1 1 63 ASN H    H -10.501   4.178  -5.645 1.00 . A C . 59 ASN H    1 1 
       11 15485 1 1 63 ASN HA   H -12.311   4.198  -7.030 1.00 . A C . 59 ASN HA   1 1 
       11 15486 1 1 63 ASN HB2  H -11.998   7.202  -6.805 1.00 . A C . 59 ASN HB2  1 1 
       11 15487 1 1 63 ASN HB3  H -13.449   6.353  -7.324 1.00 . A C . 59 ASN HB3  1 1 
       11 15488 1 1 63 ASN HD21 H -13.060   8.199  -5.121 1.00 . A C . 59 ASN HD21 1 1 
       11 15489 1 1 63 ASN HD22 H -13.537   7.352  -3.694 1.00 . A C . 59 ASN HD22 1 1 
       11 15490 1 1 63 ASN N    N -10.552   4.954  -6.245 1.00 . A C . 59 ASN N    1 1 
       11 15491 1 1 63 ASN ND2  N -13.229   7.371  -4.623 1.00 . A C . 59 ASN ND2  1 1 
       11 15492 1 1 63 ASN O    O -11.961   5.986  -9.343 1.00 . A C . 59 ASN O    1 1 
       11 15493 1 1 63 ASN OD1  O -13.227   5.133  -4.695 1.00 . A C . 59 ASN OD1  1 1 
       11 15494 1 1 64 GLY C    C  -8.921   6.005 -10.580 1.00 . A C . 60 GLY C    1 1 
       11 15495 1 1 64 GLY CA   C  -9.721   4.736 -10.332 1.00 . A C . 60 GLY CA   1 1 
       11 15496 1 1 64 GLY H    H  -9.732   4.064  -8.323 1.00 . A C . 60 GLY H    1 1 
       11 15497 1 1 64 GLY HA2  H  -9.093   3.882 -10.544 1.00 . A C . 60 GLY HA2  1 1 
       11 15498 1 1 64 GLY HA3  H -10.569   4.722 -11.006 1.00 . A C . 60 GLY HA3  1 1 
       11 15499 1 1 64 GLY N    N -10.209   4.629  -8.968 1.00 . A C . 60 GLY N    1 1 
       11 15500 1 1 64 GLY O    O  -8.810   6.461 -11.718 1.00 . A C . 60 GLY O    1 1 
       11 15501 1 1 65 GLU C    C  -6.245   7.608  -8.860 1.00 . A C . 61 GLU C    1 1 
       11 15502 1 1 65 GLU CA   C  -7.541   7.777  -9.649 1.00 . A C . 61 GLU CA   1 1 
       11 15503 1 1 65 GLU CB   C  -8.298   9.017  -9.164 1.00 . A C . 61 GLU CB   1 1 
       11 15504 1 1 65 GLU CD   C  -8.369  11.535  -9.007 1.00 . A C . 61 GLU CD   1 1 
       11 15505 1 1 65 GLU CG   C  -7.600  10.326  -9.494 1.00 . A C . 61 GLU CG   1 1 
       11 15506 1 1 65 GLU H    H  -8.553   6.223  -8.626 1.00 . A C . 61 GLU H    1 1 
       11 15507 1 1 65 GLU HA   H  -7.299   7.899 -10.694 1.00 . A C . 61 GLU HA   1 1 
       11 15508 1 1 65 GLU HB2  H  -9.277   9.030  -9.623 1.00 . A C . 61 GLU HB2  1 1 
       11 15509 1 1 65 GLU HB3  H  -8.413   8.957  -8.090 1.00 . A C . 61 GLU HB3  1 1 
       11 15510 1 1 65 GLU HG2  H  -6.625  10.327  -9.026 1.00 . A C . 61 GLU HG2  1 1 
       11 15511 1 1 65 GLU HG3  H  -7.485  10.397 -10.567 1.00 . A C . 61 GLU HG3  1 1 
       11 15512 1 1 65 GLU N    N  -8.377   6.588  -9.520 1.00 . A C . 61 GLU N    1 1 
       11 15513 1 1 65 GLU O    O  -6.264   7.421  -7.644 1.00 . A C . 61 GLU O    1 1 
       11 15514 1 1 65 GLU OE1  O  -9.550  11.693  -9.391 1.00 . A C . 61 GLU OE1  1 1 
       11 15515 1 1 65 GLU OE2  O  -7.794  12.346  -8.253 1.00 . A C . 61 GLU OE2  1 1 
       11 15516 1 1 66 LYS C    C  -3.463   8.695  -8.070 1.00 . A C . 62 LYS C    1 1 
       11 15517 1 1 66 LYS CA   C  -3.815   7.491  -8.943 1.00 . A C . 62 LYS CA   1 1 
       11 15518 1 1 66 LYS CB   C  -2.756   7.288 -10.032 1.00 . A C . 62 LYS CB   1 1 
       11 15519 1 1 66 LYS CD   C  -0.420   6.549 -10.637 1.00 . A C . 62 LYS CD   1 1 
       11 15520 1 1 66 LYS CE   C   0.263   7.793 -11.202 1.00 . A C . 62 LYS CE   1 1 
       11 15521 1 1 66 LYS CG   C  -1.392   6.870  -9.505 1.00 . A C . 62 LYS CG   1 1 
       11 15522 1 1 66 LYS H    H  -5.172   7.853 -10.522 1.00 . A C . 62 LYS H    1 1 
       11 15523 1 1 66 LYS HA   H  -3.855   6.609  -8.322 1.00 . A C . 62 LYS HA   1 1 
       11 15524 1 1 66 LYS HB2  H  -3.103   6.524 -10.713 1.00 . A C . 62 LYS HB2  1 1 
       11 15525 1 1 66 LYS HB3  H  -2.638   8.215 -10.575 1.00 . A C . 62 LYS HB3  1 1 
       11 15526 1 1 66 LYS HD2  H   0.338   5.880 -10.262 1.00 . A C . 62 LYS HD2  1 1 
       11 15527 1 1 66 LYS HD3  H  -0.965   6.060 -11.431 1.00 . A C . 62 LYS HD3  1 1 
       11 15528 1 1 66 LYS HE2  H   0.749   8.315 -10.393 1.00 . A C . 62 LYS HE2  1 1 
       11 15529 1 1 66 LYS HE3  H   1.008   7.479 -11.918 1.00 . A C . 62 LYS HE3  1 1 
       11 15530 1 1 66 LYS HG2  H  -0.983   7.675  -8.912 1.00 . A C . 62 LYS HG2  1 1 
       11 15531 1 1 66 LYS HG3  H  -1.513   5.990  -8.886 1.00 . A C . 62 LYS HG3  1 1 
       11 15532 1 1 66 LYS HZ1  H  -1.251   8.219 -12.576 1.00 . A C . 62 LYS HZ1  1 1 
       11 15533 1 1 66 LYS HZ2  H  -0.155   9.484 -12.350 1.00 . A C . 62 LYS HZ2  1 1 
       11 15534 1 1 66 LYS HZ3  H  -1.318   9.160 -11.171 1.00 . A C . 62 LYS HZ3  1 1 
       11 15535 1 1 66 LYS N    N  -5.122   7.671  -9.559 1.00 . A C . 62 LYS N    1 1 
       11 15536 1 1 66 LYS NZ   N  -0.682   8.727 -11.870 1.00 . A C . 62 LYS NZ   1 1 
       11 15537 1 1 66 LYS O    O  -3.415   9.826  -8.554 1.00 . A C . 62 LYS O    1 1 
       11 15538 1 1 67 VAL C    C  -1.463   9.577  -5.480 1.00 . A C . 63 VAL C    1 1 
       11 15539 1 1 67 VAL CA   C  -2.939   9.545  -5.856 1.00 . A C . 63 VAL CA   1 1 
       11 15540 1 1 67 VAL CB   C  -3.792   9.469  -4.566 1.00 . A C . 63 VAL CB   1 1 
       11 15541 1 1 67 VAL CG1  C  -5.248   9.229  -4.901 1.00 . A C . 63 VAL CG1  1 1 
       11 15542 1 1 67 VAL CG2  C  -3.286   8.400  -3.615 1.00 . A C . 63 VAL CG2  1 1 
       11 15543 1 1 67 VAL H    H  -3.264   7.532  -6.452 1.00 . A C . 63 VAL H    1 1 
       11 15544 1 1 67 VAL HA   H  -3.181  10.469  -6.358 1.00 . A C . 63 VAL HA   1 1 
       11 15545 1 1 67 VAL HB   H  -3.721  10.422  -4.066 1.00 . A C . 63 VAL HB   1 1 
       11 15546 1 1 67 VAL HG11 H  -5.345   8.279  -5.404 1.00 . A C . 63 VAL HG11 1 1 
       11 15547 1 1 67 VAL HG12 H  -5.606  10.018  -5.545 1.00 . A C . 63 VAL HG12 1 1 
       11 15548 1 1 67 VAL HG13 H  -5.826   9.214  -3.990 1.00 . A C . 63 VAL HG13 1 1 
       11 15549 1 1 67 VAL HG21 H  -3.298   7.442  -4.114 1.00 . A C . 63 VAL HG21 1 1 
       11 15550 1 1 67 VAL HG22 H  -3.922   8.361  -2.744 1.00 . A C . 63 VAL HG22 1 1 
       11 15551 1 1 67 VAL HG23 H  -2.276   8.636  -3.314 1.00 . A C . 63 VAL HG23 1 1 
       11 15552 1 1 67 VAL N    N  -3.233   8.456  -6.783 1.00 . A C . 63 VAL N    1 1 
       11 15553 1 1 67 VAL O    O  -0.898  10.647  -5.251 1.00 . A C . 63 VAL O    1 1 
       11 15554 1 1 68 TYR C    C   1.257   7.197  -5.749 1.00 . A C . 64 TYR C    1 1 
       11 15555 1 1 68 TYR CA   C   0.555   8.329  -5.014 1.00 . A C . 64 TYR CA   1 1 
       11 15556 1 1 68 TYR CB   C   0.657   8.132  -3.497 1.00 . A C . 64 TYR CB   1 1 
       11 15557 1 1 68 TYR CD1  C   2.672   9.540  -2.917 1.00 . A C . 64 TYR CD1  1 1 
       11 15558 1 1 68 TYR CD2  C   2.757   7.207  -2.442 1.00 . A C . 64 TYR CD2  1 1 
       11 15559 1 1 68 TYR CE1  C   3.946   9.697  -2.405 1.00 . A C . 64 TYR CE1  1 1 
       11 15560 1 1 68 TYR CE2  C   4.033   7.355  -1.928 1.00 . A C . 64 TYR CE2  1 1 
       11 15561 1 1 68 TYR CG   C   2.057   8.295  -2.944 1.00 . A C . 64 TYR CG   1 1 
       11 15562 1 1 68 TYR CZ   C   4.622   8.602  -1.911 1.00 . A C . 64 TYR CZ   1 1 
       11 15563 1 1 68 TYR H    H  -1.324   7.581  -5.620 1.00 . A C . 64 TYR H    1 1 
       11 15564 1 1 68 TYR HA   H   1.027   9.264  -5.279 1.00 . A C . 64 TYR HA   1 1 
       11 15565 1 1 68 TYR HB2  H   0.024   8.858  -3.006 1.00 . A C . 64 TYR HB2  1 1 
       11 15566 1 1 68 TYR HB3  H   0.315   7.136  -3.249 1.00 . A C . 64 TYR HB3  1 1 
       11 15567 1 1 68 TYR HD1  H   2.140  10.397  -3.304 1.00 . A C . 64 TYR HD1  1 1 
       11 15568 1 1 68 TYR HD2  H   2.295   6.234  -2.458 1.00 . A C . 64 TYR HD2  1 1 
       11 15569 1 1 68 TYR HE1  H   4.406  10.673  -2.393 1.00 . A C . 64 TYR HE1  1 1 
       11 15570 1 1 68 TYR HE2  H   4.561   6.495  -1.540 1.00 . A C . 64 TYR HE2  1 1 
       11 15571 1 1 68 TYR HH   H   5.903   9.502  -0.790 1.00 . A C . 64 TYR HH   1 1 
       11 15572 1 1 68 TYR N    N  -0.838   8.408  -5.410 1.00 . A C . 64 TYR N    1 1 
       11 15573 1 1 68 TYR O    O   0.666   6.151  -6.021 1.00 . A C . 64 TYR O    1 1 
       11 15574 1 1 68 TYR OH   O   5.892   8.754  -1.399 1.00 . A C . 64 TYR OH   1 1 
       11 15575 1 1 69 THR C    C   4.713   6.444  -6.091 1.00 . A C . 65 THR C    1 1 
       11 15576 1 1 69 THR CA   C   3.340   6.454  -6.760 1.00 . A C . 65 THR CA   1 1 
       11 15577 1 1 69 THR CB   C   3.482   6.821  -8.256 1.00 . A C . 65 THR CB   1 1 
       11 15578 1 1 69 THR CG2  C   4.453   5.904  -8.983 1.00 . A C . 65 THR CG2  1 1 
       11 15579 1 1 69 THR H    H   2.902   8.305  -5.865 1.00 . A C . 65 THR H    1 1 
       11 15580 1 1 69 THR HA   H   2.864   5.481  -6.671 1.00 . A C . 65 THR HA   1 1 
       11 15581 1 1 69 THR HB   H   3.853   7.833  -8.323 1.00 . A C . 65 THR HB   1 1 
       11 15582 1 1 69 THR HG1  H   1.854   5.868  -8.827 1.00 . A C . 65 THR HG1  1 1 
       11 15583 1 1 69 THR HG21 H   4.089   4.888  -8.940 1.00 . A C . 65 THR HG21 1 1 
       11 15584 1 1 69 THR HG22 H   5.422   5.958  -8.510 1.00 . A C . 65 THR HG22 1 1 
       11 15585 1 1 69 THR HG23 H   4.539   6.213 -10.015 1.00 . A C . 65 THR HG23 1 1 
       11 15586 1 1 69 THR N    N   2.510   7.432  -6.084 1.00 . A C . 65 THR N    1 1 
       11 15587 1 1 69 THR O    O   5.218   7.505  -5.721 1.00 . A C . 65 THR O    1 1 
       11 15588 1 1 69 THR OG1  O   2.199   6.766  -8.888 1.00 . A C . 65 THR OG1  1 1 
       11 15589 1 1 70 PHE C    C   7.474   4.080  -5.731 1.00 . A C . 66 PHE C    1 1 
       11 15590 1 1 70 PHE CA   C   6.601   5.218  -5.221 1.00 . A C . 66 PHE CA   1 1 
       11 15591 1 1 70 PHE CB   C   6.402   5.108  -3.703 1.00 . A C . 66 PHE CB   1 1 
       11 15592 1 1 70 PHE CD1  C   6.480   2.710  -2.940 1.00 . A C . 66 PHE CD1  1 1 
       11 15593 1 1 70 PHE CD2  C   4.357   3.806  -3.008 1.00 . A C . 66 PHE CD2  1 1 
       11 15594 1 1 70 PHE CE1  C   5.876   1.566  -2.457 1.00 . A C . 66 PHE CE1  1 1 
       11 15595 1 1 70 PHE CE2  C   3.748   2.658  -2.529 1.00 . A C . 66 PHE CE2  1 1 
       11 15596 1 1 70 PHE CG   C   5.730   3.845  -3.221 1.00 . A C . 66 PHE CG   1 1 
       11 15597 1 1 70 PHE CZ   C   4.511   1.539  -2.252 1.00 . A C . 66 PHE CZ   1 1 
       11 15598 1 1 70 PHE H    H   4.905   4.451  -6.251 1.00 . A C . 66 PHE H    1 1 
       11 15599 1 1 70 PHE HA   H   7.111   6.147  -5.427 1.00 . A C . 66 PHE HA   1 1 
       11 15600 1 1 70 PHE HB2  H   7.369   5.158  -3.225 1.00 . A C . 66 PHE HB2  1 1 
       11 15601 1 1 70 PHE HB3  H   5.804   5.946  -3.372 1.00 . A C . 66 PHE HB3  1 1 
       11 15602 1 1 70 PHE HD1  H   7.548   2.727  -3.101 1.00 . A C . 66 PHE HD1  1 1 
       11 15603 1 1 70 PHE HD2  H   3.763   4.680  -3.225 1.00 . A C . 66 PHE HD2  1 1 
       11 15604 1 1 70 PHE HE1  H   6.471   0.689  -2.244 1.00 . A C . 66 PHE HE1  1 1 
       11 15605 1 1 70 PHE HE2  H   2.677   2.634  -2.369 1.00 . A C . 66 PHE HE2  1 1 
       11 15606 1 1 70 PHE HZ   H   4.038   0.644  -1.874 1.00 . A C . 66 PHE HZ   1 1 
       11 15607 1 1 70 PHE N    N   5.315   5.276  -5.908 1.00 . A C . 66 PHE N    1 1 
       11 15608 1 1 70 PHE O    O   7.066   3.312  -6.602 1.00 . A C . 66 PHE O    1 1 
       11 15609 1 1 71 ASN C    C  10.064   2.162  -4.354 1.00 . A C . 67 ASN C    1 1 
       11 15610 1 1 71 ASN CA   C   9.650   2.981  -5.572 1.00 . A C . 67 ASN CA   1 1 
       11 15611 1 1 71 ASN CB   C  10.891   3.630  -6.194 1.00 . A C . 67 ASN CB   1 1 
       11 15612 1 1 71 ASN CG   C  10.572   4.509  -7.392 1.00 . A C . 67 ASN CG   1 1 
       11 15613 1 1 71 ASN H    H   8.930   4.640  -4.480 1.00 . A C . 67 ASN H    1 1 
       11 15614 1 1 71 ASN HA   H   9.184   2.330  -6.297 1.00 . A C . 67 ASN HA   1 1 
       11 15615 1 1 71 ASN HB2  H  11.377   4.242  -5.448 1.00 . A C . 67 ASN HB2  1 1 
       11 15616 1 1 71 ASN HB3  H  11.571   2.851  -6.514 1.00 . A C . 67 ASN HB3  1 1 
       11 15617 1 1 71 ASN HD21 H  12.139   5.658  -6.989 1.00 . A C . 67 ASN HD21 1 1 
       11 15618 1 1 71 ASN HD22 H  11.211   6.110  -8.375 1.00 . A C . 67 ASN HD22 1 1 
       11 15619 1 1 71 ASN N    N   8.682   3.996  -5.180 1.00 . A C . 67 ASN N    1 1 
       11 15620 1 1 71 ASN ND2  N  11.388   5.528  -7.605 1.00 . A C . 67 ASN ND2  1 1 
       11 15621 1 1 71 ASN O    O  10.273   2.709  -3.271 1.00 . A C . 67 ASN O    1 1 
       11 15622 1 1 71 ASN OD1  O   9.604   4.276  -8.118 1.00 . A C . 67 ASN OD1  1 1 
       11 15623 1 1 72 GLU C    C  11.851   0.108  -2.809 1.00 . A C . 68 GLU C    1 1 
       11 15624 1 1 72 GLU CA   C  10.475  -0.080  -3.443 1.00 . A C . 68 GLU CA   1 1 
       11 15625 1 1 72 GLU CB   C  10.351  -1.523  -3.923 1.00 . A C . 68 GLU CB   1 1 
       11 15626 1 1 72 GLU CD   C   8.851  -3.462  -4.513 1.00 . A C . 68 GLU CD   1 1 
       11 15627 1 1 72 GLU CG   C   8.929  -2.063  -3.929 1.00 . A C . 68 GLU CG   1 1 
       11 15628 1 1 72 GLU H    H  10.073   0.494  -5.455 1.00 . A C . 68 GLU H    1 1 
       11 15629 1 1 72 GLU HA   H   9.737   0.096  -2.688 1.00 . A C . 68 GLU HA   1 1 
       11 15630 1 1 72 GLU HB2  H  10.741  -1.587  -4.925 1.00 . A C . 68 GLU HB2  1 1 
       11 15631 1 1 72 GLU HB3  H  10.947  -2.152  -3.282 1.00 . A C . 68 GLU HB3  1 1 
       11 15632 1 1 72 GLU HG2  H   8.567  -2.093  -2.911 1.00 . A C . 68 GLU HG2  1 1 
       11 15633 1 1 72 GLU HG3  H   8.307  -1.403  -4.510 1.00 . A C . 68 GLU HG3  1 1 
       11 15634 1 1 72 GLU N    N  10.194   0.852  -4.546 1.00 . A C . 68 GLU N    1 1 
       11 15635 1 1 72 GLU O    O  12.117  -0.418  -1.729 1.00 . A C . 68 GLU O    1 1 
       11 15636 1 1 72 GLU OE1  O   8.259  -3.630  -5.597 1.00 . A C . 68 GLU OE1  1 1 
       11 15637 1 1 72 GLU OE2  O   9.405  -4.398  -3.901 1.00 . A C . 68 GLU OE2  1 1 
       11 15638 1 1 73 LYS C    C  14.177   2.119  -1.921 1.00 . A C . 69 LYS C    1 1 
       11 15639 1 1 73 LYS CA   C  14.082   1.017  -2.979 1.00 . A C . 69 LYS CA   1 1 
       11 15640 1 1 73 LYS CB   C  15.018   1.310  -4.145 1.00 . A C . 69 LYS CB   1 1 
       11 15641 1 1 73 LYS CD   C  15.366   2.548  -6.315 1.00 . A C . 69 LYS CD   1 1 
       11 15642 1 1 73 LYS CE   C  16.480   3.417  -5.747 1.00 . A C . 69 LYS CE   1 1 
       11 15643 1 1 73 LYS CG   C  14.363   2.125  -5.248 1.00 . A C . 69 LYS CG   1 1 
       11 15644 1 1 73 LYS H    H  12.447   1.283  -4.297 1.00 . A C . 69 LYS H    1 1 
       11 15645 1 1 73 LYS HA   H  14.383   0.084  -2.524 1.00 . A C . 69 LYS HA   1 1 
       11 15646 1 1 73 LYS HB2  H  15.869   1.857  -3.775 1.00 . A C . 69 LYS HB2  1 1 
       11 15647 1 1 73 LYS HB3  H  15.355   0.375  -4.567 1.00 . A C . 69 LYS HB3  1 1 
       11 15648 1 1 73 LYS HD2  H  15.806   1.660  -6.746 1.00 . A C . 69 LYS HD2  1 1 
       11 15649 1 1 73 LYS HD3  H  14.845   3.100  -7.084 1.00 . A C . 69 LYS HD3  1 1 
       11 15650 1 1 73 LYS HE2  H  16.043   4.294  -5.295 1.00 . A C . 69 LYS HE2  1 1 
       11 15651 1 1 73 LYS HE3  H  17.010   2.854  -4.996 1.00 . A C . 69 LYS HE3  1 1 
       11 15652 1 1 73 LYS HG2  H  13.602   1.514  -5.714 1.00 . A C . 69 LYS HG2  1 1 
       11 15653 1 1 73 LYS HG3  H  13.901   2.998  -4.809 1.00 . A C . 69 LYS HG3  1 1 
       11 15654 1 1 73 LYS HZ1  H  18.196   4.429  -6.372 1.00 . A C . 69 LYS HZ1  1 1 
       11 15655 1 1 73 LYS HZ2  H  16.962   4.399  -7.527 1.00 . A C . 69 LYS HZ2  1 1 
       11 15656 1 1 73 LYS HZ3  H  17.884   3.012  -7.240 1.00 . A C . 69 LYS HZ3  1 1 
       11 15657 1 1 73 LYS N    N  12.721   0.843  -3.468 1.00 . A C . 69 LYS N    1 1 
       11 15658 1 1 73 LYS NZ   N  17.446   3.844  -6.793 1.00 . A C . 69 LYS NZ   1 1 
       11 15659 1 1 73 LYS O    O  15.251   2.380  -1.380 1.00 . A C . 69 LYS O    1 1 
       11 15660 1 1 74 SER C    C  12.736   3.129   0.771 1.00 . A C . 70 SER C    1 1 
       11 15661 1 1 74 SER CA   C  13.007   3.778  -0.589 1.00 . A C . 70 SER CA   1 1 
       11 15662 1 1 74 SER CB   C  11.913   4.790  -0.924 1.00 . A C . 70 SER CB   1 1 
       11 15663 1 1 74 SER H    H  12.236   2.535  -2.115 1.00 . A C . 70 SER H    1 1 
       11 15664 1 1 74 SER HA   H  13.964   4.279  -0.560 1.00 . A C . 70 SER HA   1 1 
       11 15665 1 1 74 SER HB2  H  10.947   4.319  -0.819 1.00 . A C . 70 SER HB2  1 1 
       11 15666 1 1 74 SER HB3  H  11.981   5.630  -0.247 1.00 . A C . 70 SER HB3  1 1 
       11 15667 1 1 74 SER HG   H  11.166   5.369  -2.644 1.00 . A C . 70 SER HG   1 1 
       11 15668 1 1 74 SER N    N  13.056   2.757  -1.626 1.00 . A C . 70 SER N    1 1 
       11 15669 1 1 74 SER O    O  12.624   1.905   0.867 1.00 . A C . 70 SER O    1 1 
       11 15670 1 1 74 SER OG   O  12.044   5.263  -2.256 1.00 . A C . 70 SER OG   1 1 
       11 15671 1 1 75 THR C    C  10.823   3.230   3.240 1.00 . A C . 71 THR C    1 1 
       11 15672 1 1 75 THR CA   C  12.319   3.419   3.130 1.00 . A C . 71 THR CA   1 1 
       11 15673 1 1 75 THR CB   C  12.827   4.357   4.242 1.00 . A C . 71 THR CB   1 1 
       11 15674 1 1 75 THR CG2  C  14.335   4.242   4.396 1.00 . A C . 71 THR CG2  1 1 
       11 15675 1 1 75 THR H    H  12.695   4.903   1.707 1.00 . A C . 71 THR H    1 1 
       11 15676 1 1 75 THR HA   H  12.806   2.460   3.235 1.00 . A C . 71 THR HA   1 1 
       11 15677 1 1 75 THR HB   H  12.364   4.068   5.171 1.00 . A C . 71 THR HB   1 1 
       11 15678 1 1 75 THR HG1  H  13.089   6.074   3.293 1.00 . A C . 71 THR HG1  1 1 
       11 15679 1 1 75 THR HG21 H  14.594   3.227   4.653 1.00 . A C . 71 THR HG21 1 1 
       11 15680 1 1 75 THR HG22 H  14.668   4.907   5.180 1.00 . A C . 71 THR HG22 1 1 
       11 15681 1 1 75 THR HG23 H  14.813   4.513   3.467 1.00 . A C . 71 THR HG23 1 1 
       11 15682 1 1 75 THR N    N  12.619   3.937   1.821 1.00 . A C . 71 THR N    1 1 
       11 15683 1 1 75 THR O    O  10.057   4.195   3.172 1.00 . A C . 71 THR O    1 1 
       11 15684 1 1 75 THR OG1  O  12.472   5.715   3.944 1.00 . A C . 71 THR OG1  1 1 
       11 15685 1 1 76 VAL C    C   8.172   2.328   4.356 1.00 . A C . 72 VAL C    1 1 
       11 15686 1 1 76 VAL CA   C   9.008   1.622   3.295 1.00 . A C . 72 VAL CA   1 1 
       11 15687 1 1 76 VAL CB   C   8.812   0.094   3.417 1.00 . A C . 72 VAL CB   1 1 
       11 15688 1 1 76 VAL CG1  C   7.482  -0.321   2.833 1.00 . A C . 72 VAL CG1  1 1 
       11 15689 1 1 76 VAL CG2  C   9.940  -0.663   2.738 1.00 . A C . 72 VAL CG2  1 1 
       11 15690 1 1 76 VAL H    H  11.069   1.283   3.561 1.00 . A C . 72 VAL H    1 1 
       11 15691 1 1 76 VAL HA   H   8.658   1.932   2.324 1.00 . A C . 72 VAL HA   1 1 
       11 15692 1 1 76 VAL HB   H   8.810  -0.168   4.468 1.00 . A C . 72 VAL HB   1 1 
       11 15693 1 1 76 VAL HG11 H   7.477  -0.116   1.769 1.00 . A C . 72 VAL HG11 1 1 
       11 15694 1 1 76 VAL HG12 H   6.689   0.234   3.310 1.00 . A C . 72 VAL HG12 1 1 
       11 15695 1 1 76 VAL HG13 H   7.334  -1.378   2.995 1.00 . A C . 72 VAL HG13 1 1 
       11 15696 1 1 76 VAL HG21 H  10.858  -0.505   3.282 1.00 . A C . 72 VAL HG21 1 1 
       11 15697 1 1 76 VAL HG22 H  10.056  -0.305   1.725 1.00 . A C . 72 VAL HG22 1 1 
       11 15698 1 1 76 VAL HG23 H   9.708  -1.717   2.722 1.00 . A C . 72 VAL HG23 1 1 
       11 15699 1 1 76 VAL N    N  10.410   1.983   3.389 1.00 . A C . 72 VAL N    1 1 
       11 15700 1 1 76 VAL O    O   6.952   2.405   4.243 1.00 . A C . 72 VAL O    1 1 
       11 15701 1 1 77 GLY C    C   7.764   4.959   6.064 1.00 . A C . 73 GLY C    1 1 
       11 15702 1 1 77 GLY CA   C   8.108   3.541   6.424 1.00 . A C . 73 GLY CA   1 1 
       11 15703 1 1 77 GLY H    H   9.815   2.869   5.358 1.00 . A C . 73 GLY H    1 1 
       11 15704 1 1 77 GLY HA2  H   7.184   3.005   6.610 1.00 . A C . 73 GLY HA2  1 1 
       11 15705 1 1 77 GLY HA3  H   8.710   3.538   7.321 1.00 . A C . 73 GLY HA3  1 1 
       11 15706 1 1 77 GLY N    N   8.830   2.880   5.359 1.00 . A C . 73 GLY N    1 1 
       11 15707 1 1 77 GLY O    O   6.639   5.405   6.290 1.00 . A C . 73 GLY O    1 1 
       11 15708 1 1 78 ASN C    C   7.518   6.950   3.819 1.00 . A C . 74 ASN C    1 1 
       11 15709 1 1 78 ASN CA   C   8.450   7.016   5.011 1.00 . A C . 74 ASN CA   1 1 
       11 15710 1 1 78 ASN CB   C   9.737   7.756   4.639 1.00 . A C . 74 ASN CB   1 1 
       11 15711 1 1 78 ASN CG   C  10.593   8.094   5.844 1.00 . A C . 74 ASN CG   1 1 
       11 15712 1 1 78 ASN H    H   9.612   5.274   5.343 1.00 . A C . 74 ASN H    1 1 
       11 15713 1 1 78 ASN HA   H   7.954   7.548   5.810 1.00 . A C . 74 ASN HA   1 1 
       11 15714 1 1 78 ASN HB2  H  10.319   7.137   3.972 1.00 . A C . 74 ASN HB2  1 1 
       11 15715 1 1 78 ASN HB3  H   9.480   8.675   4.134 1.00 . A C . 74 ASN HB3  1 1 
       11 15716 1 1 78 ASN HD21 H  11.739   6.501   5.509 1.00 . A C . 74 ASN HD21 1 1 
       11 15717 1 1 78 ASN HD22 H  12.169   7.474   6.884 1.00 . A C . 74 ASN HD22 1 1 
       11 15718 1 1 78 ASN N    N   8.717   5.669   5.477 1.00 . A C . 74 ASN N    1 1 
       11 15719 1 1 78 ASN ND2  N  11.600   7.277   6.108 1.00 . A C . 74 ASN ND2  1 1 
       11 15720 1 1 78 ASN O    O   6.745   7.867   3.569 1.00 . A C . 74 ASN O    1 1 
       11 15721 1 1 78 ASN OD1  O  10.373   9.104   6.517 1.00 . A C . 74 ASN OD1  1 1 
       11 15722 1 1 79 ILE C    C   5.285   5.356   2.426 1.00 . A C . 75 ILE C    1 1 
       11 15723 1 1 79 ILE CA   C   6.712   5.619   1.962 1.00 . A C . 75 ILE CA   1 1 
       11 15724 1 1 79 ILE CB   C   7.178   4.419   1.115 1.00 . A C . 75 ILE CB   1 1 
       11 15725 1 1 79 ILE CD1  C   8.561   5.895  -0.437 1.00 . A C . 75 ILE CD1  1 1 
       11 15726 1 1 79 ILE CG1  C   8.543   4.693   0.480 1.00 . A C . 75 ILE CG1  1 1 
       11 15727 1 1 79 ILE CG2  C   6.148   4.096   0.051 1.00 . A C . 75 ILE CG2  1 1 
       11 15728 1 1 79 ILE H    H   8.273   5.169   3.311 1.00 . A C . 75 ILE H    1 1 
       11 15729 1 1 79 ILE HA   H   6.723   6.500   1.340 1.00 . A C . 75 ILE HA   1 1 
       11 15730 1 1 79 ILE HB   H   7.258   3.563   1.768 1.00 . A C . 75 ILE HB   1 1 
       11 15731 1 1 79 ILE HD11 H   7.809   5.777  -1.202 1.00 . A C . 75 ILE HD11 1 1 
       11 15732 1 1 79 ILE HD12 H   9.533   5.980  -0.898 1.00 . A C . 75 ILE HD12 1 1 
       11 15733 1 1 79 ILE HD13 H   8.355   6.787   0.134 1.00 . A C . 75 ILE HD13 1 1 
       11 15734 1 1 79 ILE HG12 H   9.268   4.865   1.263 1.00 . A C . 75 ILE HG12 1 1 
       11 15735 1 1 79 ILE HG13 H   8.840   3.830  -0.099 1.00 . A C . 75 ILE HG13 1 1 
       11 15736 1 1 79 ILE HG21 H   6.010   4.955  -0.589 1.00 . A C . 75 ILE HG21 1 1 
       11 15737 1 1 79 ILE HG22 H   5.208   3.844   0.523 1.00 . A C . 75 ILE HG22 1 1 
       11 15738 1 1 79 ILE HG23 H   6.490   3.260  -0.538 1.00 . A C . 75 ILE HG23 1 1 
       11 15739 1 1 79 ILE N    N   7.595   5.847   3.088 1.00 . A C . 75 ILE N    1 1 
       11 15740 1 1 79 ILE O    O   4.381   6.152   2.166 1.00 . A C . 75 ILE O    1 1 
       11 15741 1 1 80 SER C    C   3.013   4.806   4.298 1.00 . A C . 76 SER C    1 1 
       11 15742 1 1 80 SER CA   C   3.764   3.781   3.479 1.00 . A C . 76 SER CA   1 1 
       11 15743 1 1 80 SER CB   C   3.828   2.456   4.237 1.00 . A C . 76 SER CB   1 1 
       11 15744 1 1 80 SER H    H   5.876   3.718   3.414 1.00 . A C . 76 SER H    1 1 
       11 15745 1 1 80 SER HA   H   3.230   3.631   2.569 1.00 . A C . 76 SER HA   1 1 
       11 15746 1 1 80 SER HB2  H   4.284   2.618   5.202 1.00 . A C . 76 SER HB2  1 1 
       11 15747 1 1 80 SER HB3  H   2.826   2.072   4.370 1.00 . A C . 76 SER HB3  1 1 
       11 15748 1 1 80 SER HG   H   5.526   1.615   3.739 1.00 . A C . 76 SER HG   1 1 
       11 15749 1 1 80 SER N    N   5.097   4.243   3.128 1.00 . A C . 76 SER N    1 1 
       11 15750 1 1 80 SER O    O   1.865   5.114   4.012 1.00 . A C . 76 SER O    1 1 
       11 15751 1 1 80 SER OG   O   4.592   1.500   3.524 1.00 . A C . 76 SER OG   1 1 
       11 15752 1 1 81 ASN C    C   2.741   7.641   5.630 1.00 . A C . 77 ASN C    1 1 
       11 15753 1 1 81 ASN CA   C   2.972   6.250   6.206 1.00 . A C . 77 ASN CA   1 1 
       11 15754 1 1 81 ASN CB   C   3.604   6.294   7.596 1.00 . A C . 77 ASN CB   1 1 
       11 15755 1 1 81 ASN CG   C   3.139   5.113   8.434 1.00 . A C . 77 ASN CG   1 1 
       11 15756 1 1 81 ASN H    H   4.615   5.136   5.428 1.00 . A C . 77 ASN H    1 1 
       11 15757 1 1 81 ASN HA   H   1.990   5.815   6.329 1.00 . A C . 77 ASN HA   1 1 
       11 15758 1 1 81 ASN HB2  H   4.679   6.250   7.500 1.00 . A C . 77 ASN HB2  1 1 
       11 15759 1 1 81 ASN HB3  H   3.318   7.209   8.095 1.00 . A C . 77 ASN HB3  1 1 
       11 15760 1 1 81 ASN HD21 H   1.345   5.969   8.701 1.00 . A C . 77 ASN HD21 1 1 
       11 15761 1 1 81 ASN HD22 H   1.538   4.392   9.406 1.00 . A C . 77 ASN HD22 1 1 
       11 15762 1 1 81 ASN N    N   3.665   5.352   5.297 1.00 . A C . 77 ASN N    1 1 
       11 15763 1 1 81 ASN ND2  N   1.888   5.170   8.906 1.00 . A C . 77 ASN ND2  1 1 
       11 15764 1 1 81 ASN O    O   1.937   8.385   6.175 1.00 . A C . 77 ASN O    1 1 
       11 15765 1 1 81 ASN OD1  O   3.870   4.142   8.618 1.00 . A C . 77 ASN OD1  1 1 
       11 15766 1 1 82 ASP C    C   1.593   9.011   3.306 1.00 . A C . 78 ASP C    1 1 
       11 15767 1 1 82 ASP CA   C   3.011   9.206   3.793 1.00 . A C . 78 ASP CA   1 1 
       11 15768 1 1 82 ASP CB   C   3.892   9.477   2.578 1.00 . A C . 78 ASP CB   1 1 
       11 15769 1 1 82 ASP CG   C   5.104  10.330   2.896 1.00 . A C . 78 ASP CG   1 1 
       11 15770 1 1 82 ASP H    H   4.187   7.476   4.237 1.00 . A C . 78 ASP H    1 1 
       11 15771 1 1 82 ASP HA   H   3.044  10.053   4.464 1.00 . A C . 78 ASP HA   1 1 
       11 15772 1 1 82 ASP HB2  H   4.226   8.538   2.172 1.00 . A C . 78 ASP HB2  1 1 
       11 15773 1 1 82 ASP HB3  H   3.298   9.994   1.832 1.00 . A C . 78 ASP HB3  1 1 
       11 15774 1 1 82 ASP N    N   3.419   8.007   4.541 1.00 . A C . 78 ASP N    1 1 
       11 15775 1 1 82 ASP O    O   0.746   9.895   3.432 1.00 . A C . 78 ASP O    1 1 
       11 15776 1 1 82 ASP OD1  O   5.812  10.740   1.951 1.00 . A C . 78 ASP OD1  1 1 
       11 15777 1 1 82 ASP OD2  O   5.340  10.617   4.085 1.00 . A C . 78 ASP OD2  1 1 
       11 15778 1 1 83 ILE C    C  -0.943   7.451   3.470 1.00 . A C . 79 ILE C    1 1 
       11 15779 1 1 83 ILE CA   C   0.047   7.386   2.317 1.00 . A C . 79 ILE CA   1 1 
       11 15780 1 1 83 ILE CB   C   0.110   5.927   1.809 1.00 . A C . 79 ILE CB   1 1 
       11 15781 1 1 83 ILE CD1  C   1.414   4.364   0.284 1.00 . A C . 79 ILE CD1  1 1 
       11 15782 1 1 83 ILE CG1  C   1.105   5.799   0.655 1.00 . A C . 79 ILE CG1  1 1 
       11 15783 1 1 83 ILE CG2  C  -1.266   5.426   1.395 1.00 . A C . 79 ILE CG2  1 1 
       11 15784 1 1 83 ILE H    H   2.116   7.201   2.662 1.00 . A C . 79 ILE H    1 1 
       11 15785 1 1 83 ILE HA   H  -0.282   8.025   1.513 1.00 . A C . 79 ILE HA   1 1 
       11 15786 1 1 83 ILE HB   H   0.450   5.307   2.627 1.00 . A C . 79 ILE HB   1 1 
       11 15787 1 1 83 ILE HD11 H   1.760   3.833   1.159 1.00 . A C . 79 ILE HD11 1 1 
       11 15788 1 1 83 ILE HD12 H   2.182   4.344  -0.473 1.00 . A C . 79 ILE HD12 1 1 
       11 15789 1 1 83 ILE HD13 H   0.520   3.889  -0.094 1.00 . A C . 79 ILE HD13 1 1 
       11 15790 1 1 83 ILE HG12 H   0.699   6.287  -0.220 1.00 . A C . 79 ILE HG12 1 1 
       11 15791 1 1 83 ILE HG13 H   2.035   6.278   0.933 1.00 . A C . 79 ILE HG13 1 1 
       11 15792 1 1 83 ILE HG21 H  -1.183   4.415   1.025 1.00 . A C . 79 ILE HG21 1 1 
       11 15793 1 1 83 ILE HG22 H  -1.666   6.064   0.621 1.00 . A C . 79 ILE HG22 1 1 
       11 15794 1 1 83 ILE HG23 H  -1.925   5.442   2.253 1.00 . A C . 79 ILE HG23 1 1 
       11 15795 1 1 83 ILE N    N   1.362   7.821   2.762 1.00 . A C . 79 ILE N    1 1 
       11 15796 1 1 83 ILE O    O  -2.136   7.694   3.285 1.00 . A C . 79 ILE O    1 1 
       11 15797 1 1 84 ASN C    C  -1.494   8.488   6.484 1.00 . A C . 80 ASN C    1 1 
       11 15798 1 1 84 ASN CA   C  -1.276   7.139   5.830 1.00 . A C . 80 ASN CA   1 1 
       11 15799 1 1 84 ASN CB   C  -0.682   6.139   6.820 1.00 . A C . 80 ASN CB   1 1 
       11 15800 1 1 84 ASN CG   C  -0.320   4.830   6.143 1.00 . A C . 80 ASN CG   1 1 
       11 15801 1 1 84 ASN H    H   0.539   7.154   4.762 1.00 . A C . 80 ASN H    1 1 
       11 15802 1 1 84 ASN HA   H  -2.227   6.777   5.485 1.00 . A C . 80 ASN HA   1 1 
       11 15803 1 1 84 ASN HB2  H   0.211   6.559   7.259 1.00 . A C . 80 ASN HB2  1 1 
       11 15804 1 1 84 ASN HB3  H  -1.403   5.935   7.597 1.00 . A C . 80 ASN HB3  1 1 
       11 15805 1 1 84 ASN HD21 H   1.223   4.589   7.369 1.00 . A C . 80 ASN HD21 1 1 
       11 15806 1 1 84 ASN HD22 H   1.024   3.373   6.152 1.00 . A C . 80 ASN HD22 1 1 
       11 15807 1 1 84 ASN N    N  -0.431   7.248   4.666 1.00 . A C . 80 ASN N    1 1 
       11 15808 1 1 84 ASN ND2  N   0.739   4.195   6.609 1.00 . A C . 80 ASN ND2  1 1 
       11 15809 1 1 84 ASN O    O  -2.532   8.713   7.098 1.00 . A C . 80 ASN O    1 1 
       11 15810 1 1 84 ASN OD1  O  -0.977   4.400   5.203 1.00 . A C . 80 ASN OD1  1 1 
       11 15811 1 1 85 LYS C    C  -1.957  11.323   6.086 1.00 . A C . 81 LYS C    1 1 
       11 15812 1 1 85 LYS CA   C  -0.720  10.773   6.771 1.00 . A C . 81 LYS CA   1 1 
       11 15813 1 1 85 LYS CB   C   0.487  11.645   6.407 1.00 . A C . 81 LYS CB   1 1 
       11 15814 1 1 85 LYS CD   C   1.820  11.493   8.567 1.00 . A C . 81 LYS CD   1 1 
       11 15815 1 1 85 LYS CE   C   1.330  10.286   9.351 1.00 . A C . 81 LYS CE   1 1 
       11 15816 1 1 85 LYS CG   C   1.806  11.246   7.063 1.00 . A C . 81 LYS CG   1 1 
       11 15817 1 1 85 LYS H    H   0.335   9.119   5.959 1.00 . A C . 81 LYS H    1 1 
       11 15818 1 1 85 LYS HA   H  -0.870  10.786   7.838 1.00 . A C . 81 LYS HA   1 1 
       11 15819 1 1 85 LYS HB2  H   0.627  11.604   5.336 1.00 . A C . 81 LYS HB2  1 1 
       11 15820 1 1 85 LYS HB3  H   0.268  12.666   6.688 1.00 . A C . 81 LYS HB3  1 1 
       11 15821 1 1 85 LYS HD2  H   2.832  11.716   8.875 1.00 . A C . 81 LYS HD2  1 1 
       11 15822 1 1 85 LYS HD3  H   1.183  12.338   8.788 1.00 . A C . 81 LYS HD3  1 1 
       11 15823 1 1 85 LYS HE2  H   0.292  10.114   9.116 1.00 . A C . 81 LYS HE2  1 1 
       11 15824 1 1 85 LYS HE3  H   1.911   9.424   9.058 1.00 . A C . 81 LYS HE3  1 1 
       11 15825 1 1 85 LYS HG2  H   1.974  10.195   6.886 1.00 . A C . 81 LYS HG2  1 1 
       11 15826 1 1 85 LYS HG3  H   2.603  11.815   6.608 1.00 . A C . 81 LYS HG3  1 1 
       11 15827 1 1 85 LYS HZ1  H   2.463  10.614  11.069 1.00 . A C . 81 LYS HZ1  1 1 
       11 15828 1 1 85 LYS HZ2  H   1.099   9.656  11.326 1.00 . A C . 81 LYS HZ2  1 1 
       11 15829 1 1 85 LYS HZ3  H   0.930  11.325  11.118 1.00 . A C . 81 LYS HZ3  1 1 
       11 15830 1 1 85 LYS N    N  -0.528   9.391   6.346 1.00 . A C . 81 LYS N    1 1 
       11 15831 1 1 85 LYS NZ   N   1.464  10.485  10.817 1.00 . A C . 81 LYS NZ   1 1 
       11 15832 1 1 85 LYS O    O  -2.729  12.077   6.666 1.00 . A C . 81 LYS O    1 1 
       11 15833 1 1 86 LEU C    C  -4.594  10.976   4.754 1.00 . A C . 82 LEU C    1 1 
       11 15834 1 1 86 LEU CA   C  -3.283  11.301   4.042 1.00 . A C . 82 LEU CA   1 1 
       11 15835 1 1 86 LEU CB   C  -3.254  10.572   2.693 1.00 . A C . 82 LEU CB   1 1 
       11 15836 1 1 86 LEU CD1  C  -2.010   9.783   0.666 1.00 . A C . 82 LEU CD1  1 1 
       11 15837 1 1 86 LEU CD2  C  -1.259  11.848   1.851 1.00 . A C . 82 LEU CD2  1 1 
       11 15838 1 1 86 LEU CG   C  -1.880  10.469   2.019 1.00 . A C . 82 LEU CG   1 1 
       11 15839 1 1 86 LEU H    H  -1.489  10.274   4.459 1.00 . A C . 82 LEU H    1 1 
       11 15840 1 1 86 LEU HA   H  -3.219  12.364   3.874 1.00 . A C . 82 LEU HA   1 1 
       11 15841 1 1 86 LEU HB2  H  -3.629   9.568   2.845 1.00 . A C . 82 LEU HB2  1 1 
       11 15842 1 1 86 LEU HB3  H  -3.922  11.089   2.016 1.00 . A C . 82 LEU HB3  1 1 
       11 15843 1 1 86 LEU HD11 H  -1.038   9.715   0.202 1.00 . A C . 82 LEU HD11 1 1 
       11 15844 1 1 86 LEU HD12 H  -2.671  10.357   0.034 1.00 . A C . 82 LEU HD12 1 1 
       11 15845 1 1 86 LEU HD13 H  -2.416   8.792   0.804 1.00 . A C . 82 LEU HD13 1 1 
       11 15846 1 1 86 LEU HD21 H  -1.905  12.464   1.245 1.00 . A C . 82 LEU HD21 1 1 
       11 15847 1 1 86 LEU HD22 H  -0.296  11.753   1.370 1.00 . A C . 82 LEU HD22 1 1 
       11 15848 1 1 86 LEU HD23 H  -1.132  12.306   2.822 1.00 . A C . 82 LEU HD23 1 1 
       11 15849 1 1 86 LEU HG   H  -1.216   9.861   2.643 1.00 . A C . 82 LEU HG   1 1 
       11 15850 1 1 86 LEU N    N  -2.145  10.893   4.847 1.00 . A C . 82 LEU N    1 1 
       11 15851 1 1 86 LEU O    O  -5.560  11.728   4.634 1.00 . A C . 82 LEU O    1 1 
       11 15852 1 1 87 ASN C    C  -6.934   9.360   5.050 1.00 . A C . 83 ASN C    1 1 
       11 15853 1 1 87 ASN CA   C  -5.821   9.310   6.090 1.00 . A C . 83 ASN CA   1 1 
       11 15854 1 1 87 ASN CB   C  -6.226   9.979   7.407 1.00 . A C . 83 ASN CB   1 1 
       11 15855 1 1 87 ASN CG   C  -5.860   9.118   8.615 1.00 . A C . 83 ASN CG   1 1 
       11 15856 1 1 87 ASN H    H  -3.722   9.504   5.789 1.00 . A C . 83 ASN H    1 1 
       11 15857 1 1 87 ASN HA   H  -5.616   8.269   6.295 1.00 . A C . 83 ASN HA   1 1 
       11 15858 1 1 87 ASN HB2  H  -5.720  10.930   7.495 1.00 . A C . 83 ASN HB2  1 1 
       11 15859 1 1 87 ASN HB3  H  -7.294  10.140   7.411 1.00 . A C . 83 ASN HB3  1 1 
       11 15860 1 1 87 ASN HD21 H  -4.285   8.355   7.647 1.00 . A C . 83 ASN HD21 1 1 
       11 15861 1 1 87 ASN HD22 H  -4.540   7.749   9.253 1.00 . A C . 83 ASN HD22 1 1 
       11 15862 1 1 87 ASN N    N  -4.589   9.893   5.539 1.00 . A C . 83 ASN N    1 1 
       11 15863 1 1 87 ASN ND2  N  -4.788   8.333   8.496 1.00 . A C . 83 ASN ND2  1 1 
       11 15864 1 1 87 ASN O    O  -7.805  10.233   5.071 1.00 . A C . 83 ASN O    1 1 
       11 15865 1 1 87 ASN OD1  O  -6.532   9.156   9.648 1.00 . A C . 83 ASN OD1  1 1 
       11 15866 1 1 88 ILE C    C  -9.152   8.185   3.205 1.00 . A C . 84 ILE C    1 1 
       11 15867 1 1 88 ILE CA   C  -7.679   8.420   2.928 1.00 . A C . 84 ILE CA   1 1 
       11 15868 1 1 88 ILE CB   C  -7.186   7.355   1.936 1.00 . A C . 84 ILE CB   1 1 
       11 15869 1 1 88 ILE CD1  C  -5.104   6.582   0.694 1.00 . A C . 84 ILE CD1  1 1 
       11 15870 1 1 88 ILE CG1  C  -5.687   7.527   1.723 1.00 . A C . 84 ILE CG1  1 1 
       11 15871 1 1 88 ILE CG2  C  -7.934   7.455   0.611 1.00 . A C . 84 ILE CG2  1 1 
       11 15872 1 1 88 ILE H    H  -6.240   7.672   4.263 1.00 . A C . 84 ILE H    1 1 
       11 15873 1 1 88 ILE HA   H  -7.565   9.386   2.460 1.00 . A C . 84 ILE HA   1 1 
       11 15874 1 1 88 ILE HB   H  -7.377   6.382   2.364 1.00 . A C . 84 ILE HB   1 1 
       11 15875 1 1 88 ILE HD11 H  -4.051   6.786   0.571 1.00 . A C . 84 ILE HD11 1 1 
       11 15876 1 1 88 ILE HD12 H  -5.613   6.722  -0.250 1.00 . A C . 84 ILE HD12 1 1 
       11 15877 1 1 88 ILE HD13 H  -5.238   5.564   1.025 1.00 . A C . 84 ILE HD13 1 1 
       11 15878 1 1 88 ILE HG12 H  -5.496   8.543   1.396 1.00 . A C . 84 ILE HG12 1 1 
       11 15879 1 1 88 ILE HG13 H  -5.182   7.352   2.667 1.00 . A C . 84 ILE HG13 1 1 
       11 15880 1 1 88 ILE HG21 H  -7.746   8.420   0.164 1.00 . A C . 84 ILE HG21 1 1 
       11 15881 1 1 88 ILE HG22 H  -8.994   7.341   0.787 1.00 . A C . 84 ILE HG22 1 1 
       11 15882 1 1 88 ILE HG23 H  -7.593   6.677  -0.054 1.00 . A C . 84 ILE HG23 1 1 
       11 15883 1 1 88 ILE N    N  -6.867   8.410   4.131 1.00 . A C . 84 ILE N    1 1 
       11 15884 1 1 88 ILE O    O  -9.535   7.242   3.893 1.00 . A C . 84 ILE O    1 1 
       11 15885 1 1 89 LYS C    C -11.907   8.009   1.566 1.00 . A C . 85 LYS C    1 1 
       11 15886 1 1 89 LYS CA   C -11.413   8.934   2.680 1.00 . A C . 85 LYS CA   1 1 
       11 15887 1 1 89 LYS CB   C -12.011  10.332   2.530 1.00 . A C . 85 LYS CB   1 1 
       11 15888 1 1 89 LYS CD   C -11.371  12.479   1.360 1.00 . A C . 85 LYS CD   1 1 
       11 15889 1 1 89 LYS CE   C -10.113  12.737   2.180 1.00 . A C . 85 LYS CE   1 1 
       11 15890 1 1 89 LYS CG   C -11.642  10.993   1.201 1.00 . A C . 85 LYS CG   1 1 
       11 15891 1 1 89 LYS H    H  -9.568   9.768   2.092 1.00 . A C . 85 LYS H    1 1 
       11 15892 1 1 89 LYS HA   H -11.684   8.521   3.639 1.00 . A C . 85 LYS HA   1 1 
       11 15893 1 1 89 LYS HB2  H -13.095  10.264   2.602 1.00 . A C . 85 LYS HB2  1 1 
       11 15894 1 1 89 LYS HB3  H -11.645  10.953   3.331 1.00 . A C . 85 LYS HB3  1 1 
       11 15895 1 1 89 LYS HD2  H -11.245  12.918   0.382 1.00 . A C . 85 LYS HD2  1 1 
       11 15896 1 1 89 LYS HD3  H -12.213  12.937   1.856 1.00 . A C . 85 LYS HD3  1 1 
       11 15897 1 1 89 LYS HE2  H -10.276  12.377   3.184 1.00 . A C . 85 LYS HE2  1 1 
       11 15898 1 1 89 LYS HE3  H  -9.284  12.199   1.736 1.00 . A C . 85 LYS HE3  1 1 
       11 15899 1 1 89 LYS HG2  H -10.749  10.519   0.799 1.00 . A C . 85 LYS HG2  1 1 
       11 15900 1 1 89 LYS HG3  H -12.460  10.860   0.509 1.00 . A C . 85 LYS HG3  1 1 
       11 15901 1 1 89 LYS HZ1  H  -9.640  14.558   1.278 1.00 . A C . 85 LYS HZ1  1 1 
       11 15902 1 1 89 LYS HZ2  H  -8.910  14.330   2.784 1.00 . A C . 85 LYS HZ2  1 1 
       11 15903 1 1 89 LYS HZ3  H -10.556  14.709   2.692 1.00 . A C . 85 LYS HZ3  1 1 
       11 15904 1 1 89 LYS N    N  -9.963   9.038   2.612 1.00 . A C . 85 LYS N    1 1 
       11 15905 1 1 89 LYS NZ   N  -9.783  14.183   2.237 1.00 . A C . 85 LYS NZ   1 1 
       11 15906 1 1 89 LYS O    O -12.912   8.275   0.902 1.00 . A C . 85 LYS O    1 1 
       11 15907 1 1 90 GLY C    C -12.441   4.965   0.575 1.00 . A C . 86 GLY C    1 1 
       11 15908 1 1 90 GLY CA   C -11.435   6.049   0.251 1.00 . A C . 86 GLY CA   1 1 
       11 15909 1 1 90 GLY H    H -10.467   6.706   2.005 1.00 . A C . 86 GLY H    1 1 
       11 15910 1 1 90 GLY HA2  H -11.800   6.635  -0.576 1.00 . A C . 86 GLY HA2  1 1 
       11 15911 1 1 90 GLY HA3  H -10.505   5.583  -0.039 1.00 . A C . 86 GLY HA3  1 1 
       11 15912 1 1 90 GLY N    N -11.180   6.924   1.367 1.00 . A C . 86 GLY N    1 1 
       11 15913 1 1 90 GLY O    O -12.306   4.279   1.589 1.00 . A C . 86 GLY O    1 1 
       11 15914 1 1 91 PRO C    C -13.863   2.400  -0.667 1.00 . A C . 87 PRO C    1 1 
       11 15915 1 1 91 PRO CA   C -14.429   3.697  -0.108 1.00 . A C . 87 PRO CA   1 1 
       11 15916 1 1 91 PRO CB   C -15.610   4.164  -0.949 1.00 . A C . 87 PRO CB   1 1 
       11 15917 1 1 91 PRO CD   C -13.814   5.660  -1.407 1.00 . A C . 87 PRO CD   1 1 
       11 15918 1 1 91 PRO CG   C -14.968   4.933  -2.047 1.00 . A C . 87 PRO CG   1 1 
       11 15919 1 1 91 PRO HA   H -14.730   3.559   0.921 1.00 . A C . 87 PRO HA   1 1 
       11 15920 1 1 91 PRO HB2  H -16.149   3.304  -1.324 1.00 . A C . 87 PRO HB2  1 1 
       11 15921 1 1 91 PRO HB3  H -16.264   4.786  -0.354 1.00 . A C . 87 PRO HB3  1 1 
       11 15922 1 1 91 PRO HD2  H -12.986   5.738  -2.097 1.00 . A C . 87 PRO HD2  1 1 
       11 15923 1 1 91 PRO HD3  H -14.123   6.638  -1.069 1.00 . A C . 87 PRO HD3  1 1 
       11 15924 1 1 91 PRO HG2  H -14.600   4.245  -2.800 1.00 . A C . 87 PRO HG2  1 1 
       11 15925 1 1 91 PRO HG3  H -15.669   5.633  -2.475 1.00 . A C . 87 PRO HG3  1 1 
       11 15926 1 1 91 PRO N    N -13.471   4.789  -0.263 1.00 . A C . 87 PRO N    1 1 
       11 15927 1 1 91 PRO O    O -14.052   1.323  -0.104 1.00 . A C . 87 PRO O    1 1 
       11 15928 1 1 92 TYR C    C -11.218   1.943  -3.102 1.00 . A C . 88 TYR C    1 1 
       11 15929 1 1 92 TYR CA   C -12.438   1.418  -2.359 1.00 . A C . 88 TYR CA   1 1 
       11 15930 1 1 92 TYR CB   C -13.339   0.564  -3.269 1.00 . A C . 88 TYR CB   1 1 
       11 15931 1 1 92 TYR CD1  C -14.969   2.094  -4.457 1.00 . A C . 88 TYR CD1  1 1 
       11 15932 1 1 92 TYR CD2  C -13.250   1.062  -5.744 1.00 . A C . 88 TYR CD2  1 1 
       11 15933 1 1 92 TYR CE1  C -15.451   2.713  -5.594 1.00 . A C . 88 TYR CE1  1 1 
       11 15934 1 1 92 TYR CE2  C -13.724   1.679  -6.883 1.00 . A C . 88 TYR CE2  1 1 
       11 15935 1 1 92 TYR CG   C -13.861   1.260  -4.512 1.00 . A C . 88 TYR CG   1 1 
       11 15936 1 1 92 TYR CZ   C -14.825   2.503  -6.803 1.00 . A C . 88 TYR CZ   1 1 
       11 15937 1 1 92 TYR H    H -13.091   3.405  -2.214 1.00 . A C . 88 TYR H    1 1 
       11 15938 1 1 92 TYR HA   H -12.101   0.812  -1.540 1.00 . A C . 88 TYR HA   1 1 
       11 15939 1 1 92 TYR HB2  H -12.780  -0.301  -3.596 1.00 . A C . 88 TYR HB2  1 1 
       11 15940 1 1 92 TYR HB3  H -14.195   0.232  -2.696 1.00 . A C . 88 TYR HB3  1 1 
       11 15941 1 1 92 TYR HD1  H -15.457   2.260  -3.508 1.00 . A C . 88 TYR HD1  1 1 
       11 15942 1 1 92 TYR HD2  H -12.387   0.417  -5.805 1.00 . A C . 88 TYR HD2  1 1 
       11 15943 1 1 92 TYR HE1  H -16.314   3.359  -5.532 1.00 . A C . 88 TYR HE1  1 1 
       11 15944 1 1 92 TYR HE2  H -13.234   1.514  -7.831 1.00 . A C . 88 TYR HE2  1 1 
       11 15945 1 1 92 TYR HH   H -15.231   2.500  -8.685 1.00 . A C . 88 TYR HH   1 1 
       11 15946 1 1 92 TYR N    N -13.150   2.526  -1.780 1.00 . A C . 88 TYR N    1 1 
       11 15947 1 1 92 TYR O    O -11.332   2.683  -4.081 1.00 . A C . 88 TYR O    1 1 
       11 15948 1 1 92 TYR OH   O -15.304   3.113  -7.941 1.00 . A C . 88 TYR OH   1 1 
       11 15949 1 1 93 ILE C    C  -7.928   0.928  -3.578 1.00 . A C . 89 ILE C    1 1 
       11 15950 1 1 93 ILE CA   C  -8.816   2.101  -3.188 1.00 . A C . 89 ILE CA   1 1 
       11 15951 1 1 93 ILE CB   C  -8.059   3.043  -2.223 1.00 . A C . 89 ILE CB   1 1 
       11 15952 1 1 93 ILE CD1  C  -6.637   3.144  -0.122 1.00 . A C . 89 ILE CD1  1 1 
       11 15953 1 1 93 ILE CG1  C  -7.413   2.265  -1.076 1.00 . A C . 89 ILE CG1  1 1 
       11 15954 1 1 93 ILE CG2  C  -9.014   4.089  -1.663 1.00 . A C . 89 ILE CG2  1 1 
       11 15955 1 1 93 ILE H    H -10.004   1.021  -1.820 1.00 . A C . 89 ILE H    1 1 
       11 15956 1 1 93 ILE HA   H  -9.071   2.664  -4.079 1.00 . A C . 89 ILE HA   1 1 
       11 15957 1 1 93 ILE HB   H  -7.291   3.552  -2.783 1.00 . A C . 89 ILE HB   1 1 
       11 15958 1 1 93 ILE HD11 H  -7.299   3.889   0.299 1.00 . A C . 89 ILE HD11 1 1 
       11 15959 1 1 93 ILE HD12 H  -5.835   3.635  -0.655 1.00 . A C . 89 ILE HD12 1 1 
       11 15960 1 1 93 ILE HD13 H  -6.225   2.539   0.671 1.00 . A C . 89 ILE HD13 1 1 
       11 15961 1 1 93 ILE HG12 H  -8.184   1.762  -0.510 1.00 . A C . 89 ILE HG12 1 1 
       11 15962 1 1 93 ILE HG13 H  -6.731   1.532  -1.486 1.00 . A C . 89 ILE HG13 1 1 
       11 15963 1 1 93 ILE HG21 H  -8.478   4.746  -0.995 1.00 . A C . 89 ILE HG21 1 1 
       11 15964 1 1 93 ILE HG22 H  -9.810   3.598  -1.123 1.00 . A C . 89 ILE HG22 1 1 
       11 15965 1 1 93 ILE HG23 H  -9.434   4.664  -2.475 1.00 . A C . 89 ILE HG23 1 1 
       11 15966 1 1 93 ILE N    N -10.046   1.613  -2.599 1.00 . A C . 89 ILE N    1 1 
       11 15967 1 1 93 ILE O    O  -8.028  -0.156  -3.002 1.00 . A C . 89 ILE O    1 1 
       11 15968 1 1 94 GLU C    C  -4.769   0.364  -4.603 1.00 . A C . 90 GLU C    1 1 
       11 15969 1 1 94 GLU CA   C  -6.195   0.103  -5.041 1.00 . A C . 90 GLU CA   1 1 
       11 15970 1 1 94 GLU CB   C  -6.241   0.010  -6.557 1.00 . A C . 90 GLU CB   1 1 
       11 15971 1 1 94 GLU CD   C  -7.502  -0.800  -8.583 1.00 . A C . 90 GLU CD   1 1 
       11 15972 1 1 94 GLU CG   C  -7.554  -0.527  -7.097 1.00 . A C . 90 GLU CG   1 1 
       11 15973 1 1 94 GLU H    H  -7.067   2.021  -5.001 1.00 . A C . 90 GLU H    1 1 
       11 15974 1 1 94 GLU HA   H  -6.523  -0.835  -4.622 1.00 . A C . 90 GLU HA   1 1 
       11 15975 1 1 94 GLU HB2  H  -6.081   1.000  -6.960 1.00 . A C . 90 GLU HB2  1 1 
       11 15976 1 1 94 GLU HB3  H  -5.443  -0.637  -6.890 1.00 . A C . 90 GLU HB3  1 1 
       11 15977 1 1 94 GLU HG2  H  -7.790  -1.449  -6.586 1.00 . A C . 90 GLU HG2  1 1 
       11 15978 1 1 94 GLU HG3  H  -8.332   0.197  -6.905 1.00 . A C . 90 GLU HG3  1 1 
       11 15979 1 1 94 GLU N    N  -7.087   1.140  -4.567 1.00 . A C . 90 GLU N    1 1 
       11 15980 1 1 94 GLU O    O  -4.240   1.460  -4.798 1.00 . A C . 90 GLU O    1 1 
       11 15981 1 1 94 GLU OE1  O  -7.861   0.099  -9.370 1.00 . A C . 90 GLU OE1  1 1 
       11 15982 1 1 94 GLU OE2  O  -7.097  -1.919  -8.973 1.00 . A C . 90 GLU OE2  1 1 
       11 15983 1 1 95 ILE C    C  -2.004  -1.769  -4.208 1.00 . A C . 91 ILE C    1 1 
       11 15984 1 1 95 ILE CA   C  -2.766  -0.577  -3.623 1.00 . A C . 91 ILE CA   1 1 
       11 15985 1 1 95 ILE CB   C  -2.626  -0.500  -2.076 1.00 . A C . 91 ILE CB   1 1 
       11 15986 1 1 95 ILE CD1  C  -2.574   1.280  -0.228 1.00 . A C . 91 ILE CD1  1 1 
       11 15987 1 1 95 ILE CG1  C  -3.130   0.863  -1.577 1.00 . A C . 91 ILE CG1  1 1 
       11 15988 1 1 95 ILE CG2  C  -1.196  -0.745  -1.622 1.00 . A C . 91 ILE CG2  1 1 
       11 15989 1 1 95 ILE H    H  -4.661  -1.474  -3.845 1.00 . A C . 91 ILE H    1 1 
       11 15990 1 1 95 ILE HA   H  -2.356   0.331  -4.043 1.00 . A C . 91 ILE HA   1 1 
       11 15991 1 1 95 ILE HB   H  -3.244  -1.274  -1.647 1.00 . A C . 91 ILE HB   1 1 
       11 15992 1 1 95 ILE HD11 H  -2.781   0.512   0.501 1.00 . A C . 91 ILE HD11 1 1 
       11 15993 1 1 95 ILE HD12 H  -3.035   2.205   0.079 1.00 . A C . 91 ILE HD12 1 1 
       11 15994 1 1 95 ILE HD13 H  -1.502   1.421  -0.312 1.00 . A C . 91 ILE HD13 1 1 
       11 15995 1 1 95 ILE HG12 H  -2.857   1.623  -2.293 1.00 . A C . 91 ILE HG12 1 1 
       11 15996 1 1 95 ILE HG13 H  -4.209   0.827  -1.492 1.00 . A C . 91 ILE HG13 1 1 
       11 15997 1 1 95 ILE HG21 H  -0.955  -1.788  -1.747 1.00 . A C . 91 ILE HG21 1 1 
       11 15998 1 1 95 ILE HG22 H  -1.097  -0.475  -0.582 1.00 . A C . 91 ILE HG22 1 1 
       11 15999 1 1 95 ILE HG23 H  -0.522  -0.145  -2.213 1.00 . A C . 91 ILE HG23 1 1 
       11 16000 1 1 95 ILE N    N  -4.158  -0.647  -4.017 1.00 . A C . 91 ILE N    1 1 
       11 16001 1 1 95 ILE O    O  -2.087  -2.889  -3.702 1.00 . A C . 91 ILE O    1 1 
       11 16002 1 1 96 LYS C    C   0.390  -1.852  -7.024 1.00 . A C . 92 LYS C    1 1 
       11 16003 1 1 96 LYS CA   C  -0.546  -2.539  -6.037 1.00 . A C . 92 LYS CA   1 1 
       11 16004 1 1 96 LYS CB   C  -1.485  -3.488  -6.800 1.00 . A C . 92 LYS CB   1 1 
       11 16005 1 1 96 LYS CD   C  -3.492  -2.090  -7.434 1.00 . A C . 92 LYS CD   1 1 
       11 16006 1 1 96 LYS CE   C  -4.571  -3.057  -6.960 1.00 . A C . 92 LYS CE   1 1 
       11 16007 1 1 96 LYS CG   C  -2.258  -2.824  -7.937 1.00 . A C . 92 LYS CG   1 1 
       11 16008 1 1 96 LYS H    H  -1.241  -0.580  -5.638 1.00 . A C . 92 LYS H    1 1 
       11 16009 1 1 96 LYS HA   H   0.043  -3.101  -5.322 1.00 . A C . 92 LYS HA   1 1 
       11 16010 1 1 96 LYS HB2  H  -0.898  -4.292  -7.219 1.00 . A C . 92 LYS HB2  1 1 
       11 16011 1 1 96 LYS HB3  H  -2.197  -3.902  -6.101 1.00 . A C . 92 LYS HB3  1 1 
       11 16012 1 1 96 LYS HD2  H  -3.209  -1.453  -6.609 1.00 . A C . 92 LYS HD2  1 1 
       11 16013 1 1 96 LYS HD3  H  -3.890  -1.485  -8.236 1.00 . A C . 92 LYS HD3  1 1 
       11 16014 1 1 96 LYS HE2  H  -4.116  -3.801  -6.321 1.00 . A C . 92 LYS HE2  1 1 
       11 16015 1 1 96 LYS HE3  H  -5.309  -2.504  -6.397 1.00 . A C . 92 LYS HE3  1 1 
       11 16016 1 1 96 LYS HG2  H  -1.609  -2.113  -8.429 1.00 . A C . 92 LYS HG2  1 1 
       11 16017 1 1 96 LYS HG3  H  -2.564  -3.583  -8.643 1.00 . A C . 92 LYS HG3  1 1 
       11 16018 1 1 96 LYS HZ1  H  -4.540  -4.173  -8.726 1.00 . A C . 92 LYS HZ1  1 1 
       11 16019 1 1 96 LYS HZ2  H  -5.822  -3.065  -8.637 1.00 . A C . 92 LYS HZ2  1 1 
       11 16020 1 1 96 LYS HZ3  H  -5.869  -4.496  -7.730 1.00 . A C . 92 LYS HZ3  1 1 
       11 16021 1 1 96 LYS N    N  -1.293  -1.512  -5.311 1.00 . A C . 92 LYS N    1 1 
       11 16022 1 1 96 LYS NZ   N  -5.246  -3.746  -8.093 1.00 . A C . 92 LYS NZ   1 1 
       11 16023 1 1 96 LYS O    O   0.242  -0.663  -7.289 1.00 . A C . 92 LYS O    1 1 
       11 16024 1 1 97 GLN C    C   1.840  -2.045  -9.923 1.00 . A C . 93 GLN C    1 1 
       11 16025 1 1 97 GLN CA   C   2.305  -1.966  -8.478 1.00 . A C . 93 GLN CA   1 1 
       11 16026 1 1 97 GLN CB   C   3.691  -2.584  -8.331 1.00 . A C . 93 GLN CB   1 1 
       11 16027 1 1 97 GLN CD   C   5.197  -4.092  -6.959 1.00 . A C . 93 GLN CD   1 1 
       11 16028 1 1 97 GLN CG   C   3.776  -3.658  -7.262 1.00 . A C . 93 GLN CG   1 1 
       11 16029 1 1 97 GLN H    H   1.390  -3.545  -7.390 1.00 . A C . 93 GLN H    1 1 
       11 16030 1 1 97 GLN HA   H   2.368  -0.923  -8.206 1.00 . A C . 93 GLN HA   1 1 
       11 16031 1 1 97 GLN HB2  H   3.978  -3.016  -9.279 1.00 . A C . 93 GLN HB2  1 1 
       11 16032 1 1 97 GLN HB3  H   4.389  -1.795  -8.079 1.00 . A C . 93 GLN HB3  1 1 
       11 16033 1 1 97 GLN HE21 H   5.898  -2.298  -7.455 1.00 . A C . 93 GLN HE21 1 1 
       11 16034 1 1 97 GLN HE22 H   7.078  -3.439  -6.893 1.00 . A C . 93 GLN HE22 1 1 
       11 16035 1 1 97 GLN HG2  H   3.335  -3.276  -6.352 1.00 . A C . 93 GLN HG2  1 1 
       11 16036 1 1 97 GLN HG3  H   3.219  -4.522  -7.597 1.00 . A C . 93 GLN HG3  1 1 
       11 16037 1 1 97 GLN N    N   1.342  -2.582  -7.577 1.00 . A C . 93 GLN N    1 1 
       11 16038 1 1 97 GLN NE2  N   6.150  -3.188  -7.133 1.00 . A C . 93 GLN NE2  1 1 
       11 16039 1 1 97 GLN O    O   0.828  -2.678 -10.235 1.00 . A C . 93 GLN O    1 1 
       11 16040 1 1 97 GLN OE1  O   5.434  -5.235  -6.570 1.00 . A C . 93 GLN OE1  1 1 
       11 16041 1 1 98 ILE C    C   3.340  -1.397 -13.139 1.00 . A C . 94 ILE C    1 1 
       11 16042 1 1 98 ILE CA   C   2.186  -1.187 -12.171 1.00 . A C . 94 ILE CA   1 1 
       11 16043 1 1 98 ILE CB   C   1.610   0.232 -12.331 1.00 . A C . 94 ILE CB   1 1 
       11 16044 1 1 98 ILE CD1  C   1.777   2.598 -11.368 1.00 . A C . 94 ILE CD1  1 1 
       11 16045 1 1 98 ILE CG1  C   2.274   1.174 -11.319 1.00 . A C . 94 ILE CG1  1 1 
       11 16046 1 1 98 ILE CG2  C   0.101   0.208 -12.151 1.00 . A C . 94 ILE CG2  1 1 
       11 16047 1 1 98 ILE H    H   3.483  -1.079 -10.515 1.00 . A C . 94 ILE H    1 1 
       11 16048 1 1 98 ILE HA   H   1.410  -1.889 -12.405 1.00 . A C . 94 ILE HA   1 1 
       11 16049 1 1 98 ILE HB   H   1.823   0.575 -13.331 1.00 . A C . 94 ILE HB   1 1 
       11 16050 1 1 98 ILE HD11 H   2.290   3.179 -10.616 1.00 . A C . 94 ILE HD11 1 1 
       11 16051 1 1 98 ILE HD12 H   0.716   2.613 -11.173 1.00 . A C . 94 ILE HD12 1 1 
       11 16052 1 1 98 ILE HD13 H   1.972   3.014 -12.344 1.00 . A C . 94 ILE HD13 1 1 
       11 16053 1 1 98 ILE HG12 H   2.093   0.801 -10.321 1.00 . A C . 94 ILE HG12 1 1 
       11 16054 1 1 98 ILE HG13 H   3.340   1.189 -11.502 1.00 . A C . 94 ILE HG13 1 1 
       11 16055 1 1 98 ILE HG21 H  -0.289   1.209 -12.264 1.00 . A C . 94 ILE HG21 1 1 
       11 16056 1 1 98 ILE HG22 H  -0.138  -0.164 -11.166 1.00 . A C . 94 ILE HG22 1 1 
       11 16057 1 1 98 ILE HG23 H  -0.340  -0.436 -12.897 1.00 . A C . 94 ILE HG23 1 1 
       11 16058 1 1 98 ILE N    N   2.601  -1.409 -10.798 1.00 . A C . 94 ILE N    1 1 
       11 16059 1 1 98 ILE O    O   4.503  -1.296 -12.708 1.00 . A C . 94 ILE O    1 1 
       11 16060 1 1 98 ILE OXT  O   3.083  -1.664 -14.330 1.00 . A C . 94 ILE OXT  1 1 
       12 16061 1 1  5 ASP C    C -15.610  -6.592 -10.392 1.00 . A C .  1 ASP C    1 1 
       12 16062 1 1  5 ASP CA   C -14.598  -6.585 -11.533 1.00 . A C .  1 ASP CA   1 1 
       12 16063 1 1  5 ASP CB   C -13.518  -5.539 -11.265 1.00 . A C .  1 ASP CB   1 1 
       12 16064 1 1  5 ASP CG   C -12.911  -5.679  -9.891 1.00 . A C .  1 ASP CG   1 1 
       12 16065 1 1  5 ASP H    H -14.553  -6.337 -13.602 1.00 . A C .  1 ASP H    1 1 
       12 16066 1 1  5 ASP HA   H -14.134  -7.559 -11.584 1.00 . A C .  1 ASP HA   1 1 
       12 16067 1 1  5 ASP HB2  H -12.733  -5.644 -11.995 1.00 . A C .  1 ASP HB2  1 1 
       12 16068 1 1  5 ASP HB3  H -13.952  -4.553 -11.348 1.00 . A C .  1 ASP HB3  1 1 
       12 16069 1 1  5 ASP N    N -15.257  -6.322 -12.835 1.00 . A C .  1 ASP N    1 1 
       12 16070 1 1  5 ASP O    O -15.702  -7.566  -9.644 1.00 . A C .  1 ASP O    1 1 
       12 16071 1 1  5 ASP OD1  O -12.041  -6.555  -9.708 1.00 . A C .  1 ASP OD1  1 1 
       12 16072 1 1  5 ASP OD2  O -13.291  -4.904  -8.997 1.00 . A C .  1 ASP OD2  1 1 
       12 16073 1 1  6 ASN C    C -16.929  -5.143  -7.863 1.00 . A C .  2 ASN C    1 1 
       12 16074 1 1  6 ASN CA   C -17.444  -5.343  -9.283 1.00 . A C .  2 ASN CA   1 1 
       12 16075 1 1  6 ASN CB   C -18.420  -6.525  -9.329 1.00 . A C .  2 ASN CB   1 1 
       12 16076 1 1  6 ASN CG   C -19.283  -6.513 -10.572 1.00 . A C .  2 ASN CG   1 1 
       12 16077 1 1  6 ASN H    H -16.174  -4.735 -10.864 1.00 . A C .  2 ASN H    1 1 
       12 16078 1 1  6 ASN HA   H -17.983  -4.449  -9.559 1.00 . A C .  2 ASN HA   1 1 
       12 16079 1 1  6 ASN HB2  H -17.859  -7.447  -9.312 1.00 . A C .  2 ASN HB2  1 1 
       12 16080 1 1  6 ASN HB3  H -19.065  -6.485  -8.463 1.00 . A C .  2 ASN HB3  1 1 
       12 16081 1 1  6 ASN HD21 H -17.911  -7.541 -11.567 1.00 . A C .  2 ASN HD21 1 1 
       12 16082 1 1  6 ASN HD22 H -19.334  -7.128 -12.458 1.00 . A C .  2 ASN HD22 1 1 
       12 16083 1 1  6 ASN N    N -16.360  -5.492 -10.269 1.00 . A C .  2 ASN N    1 1 
       12 16084 1 1  6 ASN ND2  N -18.794  -7.121 -11.637 1.00 . A C .  2 ASN ND2  1 1 
       12 16085 1 1  6 ASN O    O -17.458  -4.303  -7.132 1.00 . A C .  2 ASN O    1 1 
       12 16086 1 1  6 ASN OD1  O -20.380  -5.955 -10.573 1.00 . A C .  2 ASN OD1  1 1 
       12 16087 1 1  7 GLN C    C -14.893  -4.307  -5.911 1.00 . A C .  3 GLN C    1 1 
       12 16088 1 1  7 GLN CA   C -15.281  -5.759  -6.161 1.00 . A C .  3 GLN CA   1 1 
       12 16089 1 1  7 GLN CB   C -14.055  -6.665  -6.056 1.00 . A C .  3 GLN CB   1 1 
       12 16090 1 1  7 GLN CD   C -13.240  -9.060  -6.078 1.00 . A C .  3 GLN CD   1 1 
       12 16091 1 1  7 GLN CG   C -14.403  -8.123  -5.819 1.00 . A C .  3 GLN CG   1 1 
       12 16092 1 1  7 GLN H    H -15.556  -6.580  -8.097 1.00 . A C .  3 GLN H    1 1 
       12 16093 1 1  7 GLN HA   H -16.004  -6.058  -5.418 1.00 . A C .  3 GLN HA   1 1 
       12 16094 1 1  7 GLN HB2  H -13.491  -6.596  -6.975 1.00 . A C .  3 GLN HB2  1 1 
       12 16095 1 1  7 GLN HB3  H -13.437  -6.325  -5.239 1.00 . A C .  3 GLN HB3  1 1 
       12 16096 1 1  7 GLN HE21 H -12.711  -8.986  -4.163 1.00 . A C .  3 GLN HE21 1 1 
       12 16097 1 1  7 GLN HE22 H -11.720  -9.969  -5.185 1.00 . A C .  3 GLN HE22 1 1 
       12 16098 1 1  7 GLN HG2  H -14.705  -8.233  -4.785 1.00 . A C .  3 GLN HG2  1 1 
       12 16099 1 1  7 GLN HG3  H -15.223  -8.396  -6.466 1.00 . A C .  3 GLN HG3  1 1 
       12 16100 1 1  7 GLN N    N -15.905  -5.903  -7.476 1.00 . A C .  3 GLN N    1 1 
       12 16101 1 1  7 GLN NE2  N -12.481  -9.370  -5.040 1.00 . A C .  3 GLN NE2  1 1 
       12 16102 1 1  7 GLN O    O -14.882  -3.849  -4.770 1.00 . A C .  3 GLN O    1 1 
       12 16103 1 1  7 GLN OE1  O -13.043  -9.523  -7.202 1.00 . A C .  3 GLN OE1  1 1 
       12 16104 1 1  8 LYS C    C -15.240  -1.412  -6.059 1.00 . A C .  4 LYS C    1 1 
       12 16105 1 1  8 LYS CA   C -14.342  -2.177  -7.033 1.00 . A C .  4 LYS CA   1 1 
       12 16106 1 1  8 LYS CB   C -14.615  -1.672  -8.451 1.00 . A C .  4 LYS CB   1 1 
       12 16107 1 1  8 LYS CD   C -14.529   0.200 -10.108 1.00 . A C .  4 LYS CD   1 1 
       12 16108 1 1  8 LYS CE   C -14.167   1.653 -10.363 1.00 . A C .  4 LYS CE   1 1 
       12 16109 1 1  8 LYS CG   C -14.155  -0.246  -8.707 1.00 . A C .  4 LYS CG   1 1 
       12 16110 1 1  8 LYS H    H -14.484  -4.118  -7.848 1.00 . A C .  4 LYS H    1 1 
       12 16111 1 1  8 LYS HA   H -13.309  -2.000  -6.786 1.00 . A C .  4 LYS HA   1 1 
       12 16112 1 1  8 LYS HB2  H -14.124  -2.325  -9.156 1.00 . A C .  4 LYS HB2  1 1 
       12 16113 1 1  8 LYS HB3  H -15.679  -1.714  -8.627 1.00 . A C .  4 LYS HB3  1 1 
       12 16114 1 1  8 LYS HD2  H -14.004  -0.417 -10.819 1.00 . A C .  4 LYS HD2  1 1 
       12 16115 1 1  8 LYS HD3  H -15.593   0.074 -10.240 1.00 . A C .  4 LYS HD3  1 1 
       12 16116 1 1  8 LYS HE2  H -14.651   2.268  -9.619 1.00 . A C .  4 LYS HE2  1 1 
       12 16117 1 1  8 LYS HE3  H -13.097   1.765 -10.284 1.00 . A C .  4 LYS HE3  1 1 
       12 16118 1 1  8 LYS HG2  H -14.627   0.410  -7.991 1.00 . A C .  4 LYS HG2  1 1 
       12 16119 1 1  8 LYS HG3  H -13.082  -0.196  -8.594 1.00 . A C .  4 LYS HG3  1 1 
       12 16120 1 1  8 LYS HZ1  H -14.141   1.520 -12.447 1.00 . A C .  4 LYS HZ1  1 1 
       12 16121 1 1  8 LYS HZ2  H -14.354   3.094 -11.868 1.00 . A C .  4 LYS HZ2  1 1 
       12 16122 1 1  8 LYS HZ3  H -15.635   1.987 -11.810 1.00 . A C .  4 LYS HZ3  1 1 
       12 16123 1 1  8 LYS N    N -14.587  -3.618  -7.005 1.00 . A C .  4 LYS N    1 1 
       12 16124 1 1  8 LYS NZ   N -14.605   2.095 -11.715 1.00 . A C .  4 LYS NZ   1 1 
       12 16125 1 1  8 LYS O    O -14.760  -0.643  -5.229 1.00 . A C .  4 LYS O    1 1 
       12 16126 1 1  9 ALA C    C -17.848  -1.616  -4.086 1.00 . A C .  5 ALA C    1 1 
       12 16127 1 1  9 ALA CA   C -17.509  -0.876  -5.375 1.00 . A C .  5 ALA CA   1 1 
       12 16128 1 1  9 ALA CB   C -18.772  -0.609  -6.180 1.00 . A C .  5 ALA CB   1 1 
       12 16129 1 1  9 ALA H    H -16.870  -2.277  -6.827 1.00 . A C .  5 ALA H    1 1 
       12 16130 1 1  9 ALA HA   H -17.068   0.074  -5.122 1.00 . A C .  5 ALA HA   1 1 
       12 16131 1 1  9 ALA HB1  H -19.438   0.017  -5.606 1.00 . A C .  5 ALA HB1  1 1 
       12 16132 1 1  9 ALA HB2  H -19.261  -1.545  -6.403 1.00 . A C .  5 ALA HB2  1 1 
       12 16133 1 1  9 ALA HB3  H -18.512  -0.110  -7.102 1.00 . A C .  5 ALA HB3  1 1 
       12 16134 1 1  9 ALA N    N -16.546  -1.611  -6.184 1.00 . A C .  5 ALA N    1 1 
       12 16135 1 1  9 ALA O    O -18.370  -1.026  -3.142 1.00 . A C .  5 ALA O    1 1 
       12 16136 1 1 10 LEU C    C -16.788  -3.807  -1.885 1.00 . A C .  6 LEU C    1 1 
       12 16137 1 1 10 LEU CA   C -17.918  -3.738  -2.912 1.00 . A C .  6 LEU CA   1 1 
       12 16138 1 1 10 LEU CB   C -18.312  -5.156  -3.349 1.00 . A C .  6 LEU CB   1 1 
       12 16139 1 1 10 LEU CD1  C -20.752  -4.845  -2.820 1.00 . A C .  6 LEU CD1  1 1 
       12 16140 1 1 10 LEU CD2  C -19.962  -4.612  -5.179 1.00 . A C .  6 LEU CD2  1 1 
       12 16141 1 1 10 LEU CG   C -19.752  -5.331  -3.857 1.00 . A C .  6 LEU CG   1 1 
       12 16142 1 1 10 LEU H    H -17.094  -3.309  -4.818 1.00 . A C .  6 LEU H    1 1 
       12 16143 1 1 10 LEU HA   H -18.770  -3.277  -2.437 1.00 . A C .  6 LEU HA   1 1 
       12 16144 1 1 10 LEU HB2  H -17.639  -5.462  -4.138 1.00 . A C .  6 LEU HB2  1 1 
       12 16145 1 1 10 LEU HB3  H -18.172  -5.818  -2.505 1.00 . A C .  6 LEU HB3  1 1 
       12 16146 1 1 10 LEU HD11 H -20.645  -3.779  -2.687 1.00 . A C .  6 LEU HD11 1 1 
       12 16147 1 1 10 LEU HD12 H -20.569  -5.345  -1.882 1.00 . A C .  6 LEU HD12 1 1 
       12 16148 1 1 10 LEU HD13 H -21.755  -5.067  -3.157 1.00 . A C .  6 LEU HD13 1 1 
       12 16149 1 1 10 LEU HD21 H -19.758  -3.559  -5.053 1.00 . A C .  6 LEU HD21 1 1 
       12 16150 1 1 10 LEU HD22 H -20.985  -4.744  -5.501 1.00 . A C .  6 LEU HD22 1 1 
       12 16151 1 1 10 LEU HD23 H -19.295  -5.022  -5.923 1.00 . A C .  6 LEU HD23 1 1 
       12 16152 1 1 10 LEU HG   H -19.935  -6.384  -4.020 1.00 . A C .  6 LEU HG   1 1 
       12 16153 1 1 10 LEU N    N -17.566  -2.908  -4.059 1.00 . A C .  6 LEU N    1 1 
       12 16154 1 1 10 LEU O    O -16.806  -3.103  -0.876 1.00 . A C .  6 LEU O    1 1 
       12 16155 1 1 11 GLU C    C -13.450  -4.243  -1.530 1.00 . A C .  7 GLU C    1 1 
       12 16156 1 1 11 GLU CA   C -14.765  -4.940  -1.170 1.00 . A C .  7 GLU CA   1 1 
       12 16157 1 1 11 GLU CB   C -14.559  -6.451  -1.007 1.00 . A C .  7 GLU CB   1 1 
       12 16158 1 1 11 GLU CD   C -14.366  -8.701  -2.127 1.00 . A C .  7 GLU CD   1 1 
       12 16159 1 1 11 GLU CG   C -14.693  -7.237  -2.303 1.00 . A C .  7 GLU CG   1 1 
       12 16160 1 1 11 GLU H    H -15.805  -5.139  -3.000 1.00 . A C .  7 GLU H    1 1 
       12 16161 1 1 11 GLU HA   H -15.099  -4.543  -0.225 1.00 . A C .  7 GLU HA   1 1 
       12 16162 1 1 11 GLU HB2  H -13.570  -6.625  -0.608 1.00 . A C .  7 GLU HB2  1 1 
       12 16163 1 1 11 GLU HB3  H -15.290  -6.828  -0.306 1.00 . A C .  7 GLU HB3  1 1 
       12 16164 1 1 11 GLU HG2  H -15.710  -7.152  -2.654 1.00 . A C .  7 GLU HG2  1 1 
       12 16165 1 1 11 GLU HG3  H -14.024  -6.818  -3.039 1.00 . A C .  7 GLU HG3  1 1 
       12 16166 1 1 11 GLU N    N -15.822  -4.679  -2.136 1.00 . A C .  7 GLU N    1 1 
       12 16167 1 1 11 GLU O    O -13.262  -3.074  -1.200 1.00 . A C .  7 GLU O    1 1 
       12 16168 1 1 11 GLU OE1  O -15.260  -9.468  -1.722 1.00 . A C .  7 GLU OE1  1 1 
       12 16169 1 1 11 GLU OE2  O -13.213  -9.092  -2.395 1.00 . A C .  7 GLU OE2  1 1 
       12 16170 1 1 12 GLU C    C -10.334  -4.372  -1.211 1.00 . A C .  8 GLU C    1 1 
       12 16171 1 1 12 GLU CA   C -11.175  -4.519  -2.487 1.00 . A C .  8 GLU CA   1 1 
       12 16172 1 1 12 GLU CB   C -11.169  -3.219  -3.295 1.00 . A C .  8 GLU CB   1 1 
       12 16173 1 1 12 GLU CD   C -11.044  -4.463  -5.493 1.00 . A C .  8 GLU CD   1 1 
       12 16174 1 1 12 GLU CG   C -11.746  -3.383  -4.690 1.00 . A C .  8 GLU CG   1 1 
       12 16175 1 1 12 GLU H    H -12.820  -5.856  -2.507 1.00 . A C .  8 GLU H    1 1 
       12 16176 1 1 12 GLU HA   H -10.718  -5.291  -3.090 1.00 . A C .  8 GLU HA   1 1 
       12 16177 1 1 12 GLU HB2  H -11.750  -2.477  -2.769 1.00 . A C .  8 GLU HB2  1 1 
       12 16178 1 1 12 GLU HB3  H -10.151  -2.870  -3.388 1.00 . A C .  8 GLU HB3  1 1 
       12 16179 1 1 12 GLU HG2  H -12.792  -3.642  -4.605 1.00 . A C .  8 GLU HG2  1 1 
       12 16180 1 1 12 GLU HG3  H -11.653  -2.444  -5.216 1.00 . A C .  8 GLU HG3  1 1 
       12 16181 1 1 12 GLU N    N -12.550  -4.973  -2.193 1.00 . A C .  8 GLU N    1 1 
       12 16182 1 1 12 GLU O    O  -9.132  -4.624  -1.217 1.00 . A C .  8 GLU O    1 1 
       12 16183 1 1 12 GLU OE1  O -11.217  -5.660  -5.176 1.00 . A C .  8 GLU OE1  1 1 
       12 16184 1 1 12 GLU OE2  O -10.319  -4.123  -6.449 1.00 . A C .  8 GLU OE2  1 1 
       12 16185 1 1 13 GLN C    C  -9.957  -5.243   1.735 1.00 . A C .  9 GLN C    1 1 
       12 16186 1 1 13 GLN CA   C -10.358  -3.872   1.193 1.00 . A C .  9 GLN CA   1 1 
       12 16187 1 1 13 GLN CB   C -11.346  -3.234   2.165 1.00 . A C .  9 GLN CB   1 1 
       12 16188 1 1 13 GLN CD   C -13.376  -1.762   2.047 1.00 . A C .  9 GLN CD   1 1 
       12 16189 1 1 13 GLN CG   C -11.919  -1.921   1.675 1.00 . A C .  9 GLN CG   1 1 
       12 16190 1 1 13 GLN H    H -11.927  -3.717  -0.218 1.00 . A C .  9 GLN H    1 1 
       12 16191 1 1 13 GLN HA   H  -9.483  -3.247   1.108 1.00 . A C .  9 GLN HA   1 1 
       12 16192 1 1 13 GLN HB2  H -12.163  -3.919   2.330 1.00 . A C .  9 GLN HB2  1 1 
       12 16193 1 1 13 GLN HB3  H -10.844  -3.054   3.105 1.00 . A C .  9 GLN HB3  1 1 
       12 16194 1 1 13 GLN HE21 H -13.926  -2.623   0.333 1.00 . A C .  9 GLN HE21 1 1 
       12 16195 1 1 13 GLN HE22 H -15.214  -2.131   1.389 1.00 . A C .  9 GLN HE22 1 1 
       12 16196 1 1 13 GLN HG2  H -11.357  -1.110   2.115 1.00 . A C .  9 GLN HG2  1 1 
       12 16197 1 1 13 GLN HG3  H -11.830  -1.882   0.599 1.00 . A C .  9 GLN HG3  1 1 
       12 16198 1 1 13 GLN N    N -10.985  -3.979  -0.124 1.00 . A C .  9 GLN N    1 1 
       12 16199 1 1 13 GLN NE2  N -14.261  -2.215   1.171 1.00 . A C .  9 GLN NE2  1 1 
       12 16200 1 1 13 GLN O    O  -9.342  -5.348   2.795 1.00 . A C .  9 GLN O    1 1 
       12 16201 1 1 13 GLN OE1  O -13.705  -1.243   3.112 1.00 . A C .  9 GLN OE1  1 1 
       12 16202 1 1 14 MET C    C  -9.001  -8.314   0.642 1.00 . A C . 10 MET C    1 1 
       12 16203 1 1 14 MET CA   C -10.101  -7.649   1.463 1.00 . A C . 10 MET CA   1 1 
       12 16204 1 1 14 MET CB   C -11.403  -8.451   1.394 1.00 . A C . 10 MET CB   1 1 
       12 16205 1 1 14 MET CE   C -11.713  -9.640   4.335 1.00 . A C . 10 MET CE   1 1 
       12 16206 1 1 14 MET CG   C -12.493  -7.915   2.306 1.00 . A C . 10 MET CG   1 1 
       12 16207 1 1 14 MET H    H -10.738  -6.137   0.139 1.00 . A C . 10 MET H    1 1 
       12 16208 1 1 14 MET HA   H  -9.774  -7.598   2.491 1.00 . A C . 10 MET HA   1 1 
       12 16209 1 1 14 MET HB2  H -11.772  -8.437   0.380 1.00 . A C . 10 MET HB2  1 1 
       12 16210 1 1 14 MET HB3  H -11.198  -9.472   1.678 1.00 . A C . 10 MET HB3  1 1 
       12 16211 1 1 14 MET HE1  H -12.616 -10.193   4.125 1.00 . A C . 10 MET HE1  1 1 
       12 16212 1 1 14 MET HE2  H -11.431  -9.789   5.366 1.00 . A C . 10 MET HE2  1 1 
       12 16213 1 1 14 MET HE3  H -10.919  -9.989   3.691 1.00 . A C . 10 MET HE3  1 1 
       12 16214 1 1 14 MET HG2  H -12.734  -6.907   2.002 1.00 . A C . 10 MET HG2  1 1 
       12 16215 1 1 14 MET HG3  H -13.368  -8.539   2.203 1.00 . A C . 10 MET HG3  1 1 
       12 16216 1 1 14 MET N    N -10.323  -6.288   1.013 1.00 . A C . 10 MET N    1 1 
       12 16217 1 1 14 MET O    O  -7.991  -7.687   0.332 1.00 . A C . 10 MET O    1 1 
       12 16218 1 1 14 MET SD   S -11.999  -7.895   4.042 1.00 . A C . 10 MET SD   1 1 
       12 16219 1 1 15 ASN C    C  -7.475  -9.716  -1.496 1.00 . A C . 11 ASN C    1 1 
       12 16220 1 1 15 ASN CA   C  -8.201 -10.432  -0.354 1.00 . A C . 11 ASN CA   1 1 
       12 16221 1 1 15 ASN CB   C  -8.863 -11.705  -0.891 1.00 . A C . 11 ASN CB   1 1 
       12 16222 1 1 15 ASN CG   C  -9.278 -12.658   0.214 1.00 . A C . 11 ASN CG   1 1 
       12 16223 1 1 15 ASN H    H -10.052 -10.009   0.576 1.00 . A C . 11 ASN H    1 1 
       12 16224 1 1 15 ASN HA   H  -7.465 -10.720   0.379 1.00 . A C . 11 ASN HA   1 1 
       12 16225 1 1 15 ASN HB2  H  -9.743 -11.435  -1.452 1.00 . A C . 11 ASN HB2  1 1 
       12 16226 1 1 15 ASN HB3  H  -8.168 -12.216  -1.540 1.00 . A C . 11 ASN HB3  1 1 
       12 16227 1 1 15 ASN HD21 H  -8.984 -14.216  -0.981 1.00 . A C . 11 ASN HD21 1 1 
       12 16228 1 1 15 ASN HD22 H  -9.523 -14.584   0.620 1.00 . A C . 11 ASN HD22 1 1 
       12 16229 1 1 15 ASN N    N  -9.196  -9.596   0.332 1.00 . A C . 11 ASN N    1 1 
       12 16230 1 1 15 ASN ND2  N  -9.261 -13.948  -0.077 1.00 . A C . 11 ASN ND2  1 1 
       12 16231 1 1 15 ASN O    O  -6.296  -9.980  -1.731 1.00 . A C . 11 ASN O    1 1 
       12 16232 1 1 15 ASN OD1  O  -9.605 -12.241   1.325 1.00 . A C . 11 ASN OD1  1 1 
       12 16233 1 1 16 SER C    C  -6.273  -7.359  -2.811 1.00 . A C . 12 SER C    1 1 
       12 16234 1 1 16 SER CA   C  -7.549  -8.059  -3.286 1.00 . A C . 12 SER CA   1 1 
       12 16235 1 1 16 SER CB   C  -8.534  -7.021  -3.828 1.00 . A C . 12 SER CB   1 1 
       12 16236 1 1 16 SER H    H  -9.103  -8.654  -1.974 1.00 . A C . 12 SER H    1 1 
       12 16237 1 1 16 SER HA   H  -7.296  -8.753  -4.073 1.00 . A C . 12 SER HA   1 1 
       12 16238 1 1 16 SER HB2  H  -8.722  -6.277  -3.067 1.00 . A C . 12 SER HB2  1 1 
       12 16239 1 1 16 SER HB3  H  -8.108  -6.547  -4.701 1.00 . A C . 12 SER HB3  1 1 
       12 16240 1 1 16 SER HG   H -10.318  -6.967  -4.664 1.00 . A C . 12 SER HG   1 1 
       12 16241 1 1 16 SER N    N  -8.162  -8.817  -2.196 1.00 . A C . 12 SER N    1 1 
       12 16242 1 1 16 SER O    O  -5.207  -7.505  -3.416 1.00 . A C . 12 SER O    1 1 
       12 16243 1 1 16 SER OG   O  -9.767  -7.626  -4.190 1.00 . A C . 12 SER OG   1 1 
       12 16244 1 1 17 ILE C    C  -4.414  -6.744  -0.243 1.00 . A C . 13 ILE C    1 1 
       12 16245 1 1 17 ILE CA   C  -5.259  -5.878  -1.176 1.00 . A C . 13 ILE CA   1 1 
       12 16246 1 1 17 ILE CB   C  -5.734  -4.612  -0.429 1.00 . A C . 13 ILE CB   1 1 
       12 16247 1 1 17 ILE CD1  C  -4.936  -2.463   0.651 1.00 . A C . 13 ILE CD1  1 1 
       12 16248 1 1 17 ILE CG1  C  -4.541  -3.761  -0.008 1.00 . A C . 13 ILE CG1  1 1 
       12 16249 1 1 17 ILE CG2  C  -6.575  -4.977   0.787 1.00 . A C . 13 ILE CG2  1 1 
       12 16250 1 1 17 ILE H    H  -7.247  -6.593  -1.241 1.00 . A C . 13 ILE H    1 1 
       12 16251 1 1 17 ILE HA   H  -4.646  -5.566  -2.011 1.00 . A C . 13 ILE HA   1 1 
       12 16252 1 1 17 ILE HB   H  -6.354  -4.037  -1.102 1.00 . A C . 13 ILE HB   1 1 
       12 16253 1 1 17 ILE HD11 H  -4.051  -1.907   0.911 1.00 . A C . 13 ILE HD11 1 1 
       12 16254 1 1 17 ILE HD12 H  -5.508  -2.675   1.544 1.00 . A C . 13 ILE HD12 1 1 
       12 16255 1 1 17 ILE HD13 H  -5.538  -1.883  -0.033 1.00 . A C . 13 ILE HD13 1 1 
       12 16256 1 1 17 ILE HG12 H  -3.938  -4.319   0.693 1.00 . A C . 13 ILE HG12 1 1 
       12 16257 1 1 17 ILE HG13 H  -3.948  -3.527  -0.879 1.00 . A C . 13 ILE HG13 1 1 
       12 16258 1 1 17 ILE HG21 H  -7.442  -5.537   0.470 1.00 . A C . 13 ILE HG21 1 1 
       12 16259 1 1 17 ILE HG22 H  -6.891  -4.076   1.289 1.00 . A C . 13 ILE HG22 1 1 
       12 16260 1 1 17 ILE HG23 H  -5.985  -5.579   1.464 1.00 . A C . 13 ILE HG23 1 1 
       12 16261 1 1 17 ILE N    N  -6.383  -6.627  -1.710 1.00 . A C . 13 ILE N    1 1 
       12 16262 1 1 17 ILE O    O  -3.218  -6.517  -0.077 1.00 . A C . 13 ILE O    1 1 
       12 16263 1 1 18 ASN C    C  -3.363  -9.541   0.500 1.00 . A C . 14 ASN C    1 1 
       12 16264 1 1 18 ASN CA   C  -4.308  -8.632   1.266 1.00 . A C . 14 ASN CA   1 1 
       12 16265 1 1 18 ASN CB   C  -5.262  -9.473   2.099 1.00 . A C . 14 ASN CB   1 1 
       12 16266 1 1 18 ASN CG   C  -6.156  -8.639   2.998 1.00 . A C . 14 ASN CG   1 1 
       12 16267 1 1 18 ASN H    H  -5.987  -7.899   0.191 1.00 . A C . 14 ASN H    1 1 
       12 16268 1 1 18 ASN HA   H  -3.724  -8.008   1.928 1.00 . A C . 14 ASN HA   1 1 
       12 16269 1 1 18 ASN HB2  H  -5.877 -10.039   1.430 1.00 . A C . 14 ASN HB2  1 1 
       12 16270 1 1 18 ASN HB3  H  -4.691 -10.151   2.715 1.00 . A C . 14 ASN HB3  1 1 
       12 16271 1 1 18 ASN HD21 H  -7.497 -10.102   3.072 1.00 . A C . 14 ASN HD21 1 1 
       12 16272 1 1 18 ASN HD22 H  -7.885  -8.677   3.976 1.00 . A C . 14 ASN HD22 1 1 
       12 16273 1 1 18 ASN N    N  -5.029  -7.753   0.355 1.00 . A C . 14 ASN N    1 1 
       12 16274 1 1 18 ASN ND2  N  -7.294  -9.194   3.384 1.00 . A C . 14 ASN ND2  1 1 
       12 16275 1 1 18 ASN O    O  -2.355  -9.996   1.039 1.00 . A C . 14 ASN O    1 1 
       12 16276 1 1 18 ASN OD1  O  -5.812  -7.516   3.364 1.00 . A C . 14 ASN OD1  1 1 
       12 16277 1 1 19 SER C    C  -1.538  -9.666  -1.833 1.00 . A C . 15 SER C    1 1 
       12 16278 1 1 19 SER CA   C  -2.784 -10.519  -1.638 1.00 . A C . 15 SER CA   1 1 
       12 16279 1 1 19 SER CB   C  -3.464 -10.812  -2.982 1.00 . A C . 15 SER CB   1 1 
       12 16280 1 1 19 SER H    H  -4.581  -9.545  -1.090 1.00 . A C . 15 SER H    1 1 
       12 16281 1 1 19 SER HA   H  -2.501 -11.449  -1.164 1.00 . A C . 15 SER HA   1 1 
       12 16282 1 1 19 SER HB2  H  -4.426 -11.268  -2.802 1.00 . A C . 15 SER HB2  1 1 
       12 16283 1 1 19 SER HB3  H  -3.603  -9.884  -3.519 1.00 . A C . 15 SER HB3  1 1 
       12 16284 1 1 19 SER HG   H  -2.550 -12.519  -3.298 1.00 . A C . 15 SER HG   1 1 
       12 16285 1 1 19 SER N    N  -3.694  -9.813  -0.754 1.00 . A C . 15 SER N    1 1 
       12 16286 1 1 19 SER O    O  -0.424 -10.178  -1.945 1.00 . A C . 15 SER O    1 1 
       12 16287 1 1 19 SER OG   O  -2.686 -11.690  -3.779 1.00 . A C . 15 SER OG   1 1 
       12 16288 1 1 20 VAL C    C   0.146  -7.439  -0.577 1.00 . A C . 16 VAL C    1 1 
       12 16289 1 1 20 VAL CA   C  -0.633  -7.407  -1.887 1.00 . A C . 16 VAL CA   1 1 
       12 16290 1 1 20 VAL CB   C  -1.120  -5.968  -2.163 1.00 . A C . 16 VAL CB   1 1 
       12 16291 1 1 20 VAL CG1  C   0.047  -4.993  -2.201 1.00 . A C . 16 VAL CG1  1 1 
       12 16292 1 1 20 VAL CG2  C  -1.897  -5.912  -3.467 1.00 . A C . 16 VAL CG2  1 1 
       12 16293 1 1 20 VAL H    H  -2.655  -8.006  -1.794 1.00 . A C . 16 VAL H    1 1 
       12 16294 1 1 20 VAL HA   H   0.022  -7.708  -2.691 1.00 . A C . 16 VAL HA   1 1 
       12 16295 1 1 20 VAL HB   H  -1.782  -5.674  -1.361 1.00 . A C . 16 VAL HB   1 1 
       12 16296 1 1 20 VAL HG11 H  -0.321  -3.996  -2.394 1.00 . A C . 16 VAL HG11 1 1 
       12 16297 1 1 20 VAL HG12 H   0.734  -5.281  -2.984 1.00 . A C . 16 VAL HG12 1 1 
       12 16298 1 1 20 VAL HG13 H   0.560  -5.010  -1.250 1.00 . A C . 16 VAL HG13 1 1 
       12 16299 1 1 20 VAL HG21 H  -2.254  -4.906  -3.628 1.00 . A C . 16 VAL HG21 1 1 
       12 16300 1 1 20 VAL HG22 H  -2.736  -6.590  -3.416 1.00 . A C . 16 VAL HG22 1 1 
       12 16301 1 1 20 VAL HG23 H  -1.249  -6.200  -4.280 1.00 . A C . 16 VAL HG23 1 1 
       12 16302 1 1 20 VAL N    N  -1.738  -8.350  -1.833 1.00 . A C . 16 VAL N    1 1 
       12 16303 1 1 20 VAL O    O   1.368  -7.292  -0.575 1.00 . A C . 16 VAL O    1 1 
       12 16304 1 1 21 ASN C    C   1.157  -8.876   1.797 1.00 . A C . 17 ASN C    1 1 
       12 16305 1 1 21 ASN CA   C   0.104  -7.773   1.835 1.00 . A C . 17 ASN CA   1 1 
       12 16306 1 1 21 ASN CB   C  -0.902  -8.065   2.956 1.00 . A C . 17 ASN CB   1 1 
       12 16307 1 1 21 ASN CG   C  -1.668  -6.834   3.384 1.00 . A C . 17 ASN CG   1 1 
       12 16308 1 1 21 ASN H    H  -1.546  -7.762   0.484 1.00 . A C . 17 ASN H    1 1 
       12 16309 1 1 21 ASN HA   H   0.593  -6.825   2.037 1.00 . A C . 17 ASN HA   1 1 
       12 16310 1 1 21 ASN HB2  H  -1.611  -8.802   2.610 1.00 . A C . 17 ASN HB2  1 1 
       12 16311 1 1 21 ASN HB3  H  -0.373  -8.454   3.812 1.00 . A C . 17 ASN HB3  1 1 
       12 16312 1 1 21 ASN HD21 H  -3.250  -7.931   3.864 1.00 . A C . 17 ASN HD21 1 1 
       12 16313 1 1 21 ASN HD22 H  -3.411  -6.224   4.112 1.00 . A C . 17 ASN HD22 1 1 
       12 16314 1 1 21 ASN N    N  -0.559  -7.665   0.537 1.00 . A C . 17 ASN N    1 1 
       12 16315 1 1 21 ASN ND2  N  -2.898  -7.015   3.831 1.00 . A C . 17 ASN ND2  1 1 
       12 16316 1 1 21 ASN O    O   2.277  -8.699   2.271 1.00 . A C . 17 ASN O    1 1 
       12 16317 1 1 21 ASN OD1  O  -1.154  -5.728   3.323 1.00 . A C . 17 ASN OD1  1 1 
       12 16318 1 1 22 ASP C    C   2.763 -10.931   0.034 1.00 . A C . 18 ASP C    1 1 
       12 16319 1 1 22 ASP CA   C   1.695 -11.149   1.100 1.00 . A C . 18 ASP CA   1 1 
       12 16320 1 1 22 ASP CB   C   0.912 -12.429   0.794 1.00 . A C . 18 ASP CB   1 1 
       12 16321 1 1 22 ASP CG   C   0.135 -12.942   1.990 1.00 . A C . 18 ASP CG   1 1 
       12 16322 1 1 22 ASP H    H  -0.104 -10.070   0.807 1.00 . A C . 18 ASP H    1 1 
       12 16323 1 1 22 ASP HA   H   2.184 -11.262   2.057 1.00 . A C . 18 ASP HA   1 1 
       12 16324 1 1 22 ASP HB2  H   0.212 -12.229  -0.004 1.00 . A C . 18 ASP HB2  1 1 
       12 16325 1 1 22 ASP HB3  H   1.602 -13.199   0.478 1.00 . A C . 18 ASP HB3  1 1 
       12 16326 1 1 22 ASP N    N   0.795 -10.004   1.196 1.00 . A C . 18 ASP N    1 1 
       12 16327 1 1 22 ASP O    O   3.808 -11.579   0.052 1.00 . A C . 18 ASP O    1 1 
       12 16328 1 1 22 ASP OD1  O  -1.110 -12.997   1.917 1.00 . A C . 18 ASP OD1  1 1 
       12 16329 1 1 22 ASP OD2  O   0.761 -13.296   3.012 1.00 . A C . 18 ASP OD2  1 1 
       12 16330 1 1 23 LYS C    C   4.506  -8.748  -1.493 1.00 . A C . 19 LYS C    1 1 
       12 16331 1 1 23 LYS CA   C   3.447  -9.727  -1.965 1.00 . A C . 19 LYS CA   1 1 
       12 16332 1 1 23 LYS CB   C   2.723  -9.150  -3.184 1.00 . A C . 19 LYS CB   1 1 
       12 16333 1 1 23 LYS CD   C   1.225  -9.536  -5.168 1.00 . A C . 19 LYS CD   1 1 
       12 16334 1 1 23 LYS CE   C   2.194  -8.845  -6.119 1.00 . A C . 19 LYS CE   1 1 
       12 16335 1 1 23 LYS CG   C   1.948 -10.178  -3.992 1.00 . A C . 19 LYS CG   1 1 
       12 16336 1 1 23 LYS H    H   1.676  -9.491  -0.827 1.00 . A C . 19 LYS H    1 1 
       12 16337 1 1 23 LYS HA   H   3.924 -10.654  -2.244 1.00 . A C . 19 LYS HA   1 1 
       12 16338 1 1 23 LYS HB2  H   2.027  -8.396  -2.846 1.00 . A C . 19 LYS HB2  1 1 
       12 16339 1 1 23 LYS HB3  H   3.452  -8.689  -3.832 1.00 . A C . 19 LYS HB3  1 1 
       12 16340 1 1 23 LYS HD2  H   0.691 -10.302  -5.710 1.00 . A C . 19 LYS HD2  1 1 
       12 16341 1 1 23 LYS HD3  H   0.524  -8.805  -4.790 1.00 . A C . 19 LYS HD3  1 1 
       12 16342 1 1 23 LYS HE2  H   2.704  -8.060  -5.582 1.00 . A C . 19 LYS HE2  1 1 
       12 16343 1 1 23 LYS HE3  H   2.914  -9.571  -6.467 1.00 . A C . 19 LYS HE3  1 1 
       12 16344 1 1 23 LYS HG2  H   2.639 -10.919  -4.369 1.00 . A C . 19 LYS HG2  1 1 
       12 16345 1 1 23 LYS HG3  H   1.220 -10.654  -3.349 1.00 . A C . 19 LYS HG3  1 1 
       12 16346 1 1 23 LYS HZ1  H   0.782  -7.565  -6.975 1.00 . A C . 19 LYS HZ1  1 1 
       12 16347 1 1 23 LYS HZ2  H   1.027  -8.996  -7.844 1.00 . A C . 19 LYS HZ2  1 1 
       12 16348 1 1 23 LYS HZ3  H   2.184  -7.763  -7.903 1.00 . A C . 19 LYS HZ3  1 1 
       12 16349 1 1 23 LYS N    N   2.507 -10.011  -0.887 1.00 . A C . 19 LYS N    1 1 
       12 16350 1 1 23 LYS NZ   N   1.498  -8.252  -7.290 1.00 . A C . 19 LYS NZ   1 1 
       12 16351 1 1 23 LYS O    O   5.632  -8.736  -1.993 1.00 . A C . 19 LYS O    1 1 
       12 16352 1 1 24 LEU C    C   5.779  -7.480   1.222 1.00 . A C . 20 LEU C    1 1 
       12 16353 1 1 24 LEU CA   C   5.026  -6.929   0.020 1.00 . A C . 20 LEU CA   1 1 
       12 16354 1 1 24 LEU CB   C   4.234  -5.680   0.395 1.00 . A C . 20 LEU CB   1 1 
       12 16355 1 1 24 LEU CD1  C   2.890  -3.688  -0.319 1.00 . A C . 20 LEU CD1  1 1 
       12 16356 1 1 24 LEU CD2  C   4.649  -4.612  -1.839 1.00 . A C . 20 LEU CD2  1 1 
       12 16357 1 1 24 LEU CG   C   3.596  -4.948  -0.790 1.00 . A C . 20 LEU CG   1 1 
       12 16358 1 1 24 LEU H    H   3.211  -7.983  -0.187 1.00 . A C . 20 LEU H    1 1 
       12 16359 1 1 24 LEU HA   H   5.742  -6.672  -0.745 1.00 . A C . 20 LEU HA   1 1 
       12 16360 1 1 24 LEU HB2  H   3.448  -5.977   1.075 1.00 . A C . 20 LEU HB2  1 1 
       12 16361 1 1 24 LEU HB3  H   4.894  -4.995   0.905 1.00 . A C . 20 LEU HB3  1 1 
       12 16362 1 1 24 LEU HD11 H   2.221  -3.933   0.493 1.00 . A C . 20 LEU HD11 1 1 
       12 16363 1 1 24 LEU HD12 H   2.322  -3.267  -1.134 1.00 . A C . 20 LEU HD12 1 1 
       12 16364 1 1 24 LEU HD13 H   3.621  -2.970   0.020 1.00 . A C . 20 LEU HD13 1 1 
       12 16365 1 1 24 LEU HD21 H   5.407  -3.979  -1.399 1.00 . A C . 20 LEU HD21 1 1 
       12 16366 1 1 24 LEU HD22 H   4.186  -4.096  -2.664 1.00 . A C . 20 LEU HD22 1 1 
       12 16367 1 1 24 LEU HD23 H   5.104  -5.523  -2.198 1.00 . A C . 20 LEU HD23 1 1 
       12 16368 1 1 24 LEU HG   H   2.856  -5.591  -1.250 1.00 . A C . 20 LEU HG   1 1 
       12 16369 1 1 24 LEU N    N   4.129  -7.926  -0.530 1.00 . A C . 20 LEU N    1 1 
       12 16370 1 1 24 LEU O    O   6.921  -7.109   1.472 1.00 . A C . 20 LEU O    1 1 
       12 16371 1 1 25 ASN C    C   6.616 -10.235   2.500 1.00 . A C . 21 ASN C    1 1 
       12 16372 1 1 25 ASN CA   C   5.816  -9.060   3.057 1.00 . A C . 21 ASN CA   1 1 
       12 16373 1 1 25 ASN CB   C   4.806  -9.539   4.111 1.00 . A C . 21 ASN CB   1 1 
       12 16374 1 1 25 ASN CG   C   4.323  -8.420   5.026 1.00 . A C . 21 ASN CG   1 1 
       12 16375 1 1 25 ASN H    H   4.200  -8.572   1.775 1.00 . A C . 21 ASN H    1 1 
       12 16376 1 1 25 ASN HA   H   6.500  -8.360   3.514 1.00 . A C . 21 ASN HA   1 1 
       12 16377 1 1 25 ASN HB2  H   3.945  -9.959   3.608 1.00 . A C . 21 ASN HB2  1 1 
       12 16378 1 1 25 ASN HB3  H   5.269 -10.303   4.720 1.00 . A C . 21 ASN HB3  1 1 
       12 16379 1 1 25 ASN HD21 H   2.850  -7.958   3.765 1.00 . A C . 21 ASN HD21 1 1 
       12 16380 1 1 25 ASN HD22 H   2.945  -6.999   5.207 1.00 . A C . 21 ASN HD22 1 1 
       12 16381 1 1 25 ASN N    N   5.141  -8.369   1.965 1.00 . A C . 21 ASN N    1 1 
       12 16382 1 1 25 ASN ND2  N   3.269  -7.723   4.627 1.00 . A C . 21 ASN ND2  1 1 
       12 16383 1 1 25 ASN O    O   6.229 -11.393   2.652 1.00 . A C . 21 ASN O    1 1 
       12 16384 1 1 25 ASN OD1  O   4.898  -8.184   6.090 1.00 . A C . 21 ASN OD1  1 1 
       12 16385 1 1 26 LYS C    C   9.846 -11.254   1.850 1.00 . A C . 22 LYS C    1 1 
       12 16386 1 1 26 LYS CA   C   8.524 -10.936   1.144 1.00 . A C . 22 LYS CA   1 1 
       12 16387 1 1 26 LYS CB   C   8.790 -10.512  -0.314 1.00 . A C . 22 LYS CB   1 1 
       12 16388 1 1 26 LYS CD   C   9.724  -8.164   0.027 1.00 . A C . 22 LYS CD   1 1 
       12 16389 1 1 26 LYS CE   C   9.533  -6.686  -0.297 1.00 . A C . 22 LYS CE   1 1 
       12 16390 1 1 26 LYS CG   C   8.629  -9.018  -0.604 1.00 . A C . 22 LYS CG   1 1 
       12 16391 1 1 26 LYS H    H   8.017  -8.986   1.814 1.00 . A C . 22 LYS H    1 1 
       12 16392 1 1 26 LYS HA   H   7.932 -11.839   1.127 1.00 . A C . 22 LYS HA   1 1 
       12 16393 1 1 26 LYS HB2  H   9.802 -10.789  -0.568 1.00 . A C . 22 LYS HB2  1 1 
       12 16394 1 1 26 LYS HB3  H   8.109 -11.053  -0.958 1.00 . A C . 22 LYS HB3  1 1 
       12 16395 1 1 26 LYS HD2  H   9.696  -8.293   1.097 1.00 . A C . 22 LYS HD2  1 1 
       12 16396 1 1 26 LYS HD3  H  10.682  -8.485  -0.351 1.00 . A C . 22 LYS HD3  1 1 
       12 16397 1 1 26 LYS HE2  H   8.555  -6.391   0.035 1.00 . A C . 22 LYS HE2  1 1 
       12 16398 1 1 26 LYS HE3  H  10.280  -6.100   0.238 1.00 . A C . 22 LYS HE3  1 1 
       12 16399 1 1 26 LYS HG2  H   8.654  -8.870  -1.671 1.00 . A C . 22 LYS HG2  1 1 
       12 16400 1 1 26 LYS HG3  H   7.672  -8.694  -0.222 1.00 . A C . 22 LYS HG3  1 1 
       12 16401 1 1 26 LYS HZ1  H   8.885  -6.911  -2.266 1.00 . A C . 22 LYS HZ1  1 1 
       12 16402 1 1 26 LYS HZ2  H  10.558  -6.757  -2.111 1.00 . A C . 22 LYS HZ2  1 1 
       12 16403 1 1 26 LYS HZ3  H   9.563  -5.392  -1.945 1.00 . A C . 22 LYS HZ3  1 1 
       12 16404 1 1 26 LYS N    N   7.730  -9.923   1.840 1.00 . A C . 22 LYS N    1 1 
       12 16405 1 1 26 LYS NZ   N   9.643  -6.420  -1.754 1.00 . A C . 22 LYS NZ   1 1 
       12 16406 1 1 26 LYS O    O  10.243 -12.418   1.929 1.00 . A C . 22 LYS O    1 1 
       12 16407 1 1 27 GLY C    C  12.271  -9.215   3.738 1.00 . A C . 23 GLY C    1 1 
       12 16408 1 1 27 GLY CA   C  11.817 -10.445   2.991 1.00 . A C . 23 GLY CA   1 1 
       12 16409 1 1 27 GLY H    H  10.140  -9.338   2.327 1.00 . A C . 23 GLY H    1 1 
       12 16410 1 1 27 GLY HA2  H  11.746 -11.273   3.682 1.00 . A C . 23 GLY HA2  1 1 
       12 16411 1 1 27 GLY HA3  H  12.544 -10.682   2.227 1.00 . A C . 23 GLY HA3  1 1 
       12 16412 1 1 27 GLY N    N  10.522 -10.236   2.363 1.00 . A C . 23 GLY N    1 1 
       12 16413 1 1 27 GLY O    O  12.249  -9.180   4.964 1.00 . A C . 23 GLY O    1 1 
       12 16414 1 1 28 LYS C    C  11.787  -6.014   3.069 1.00 . A C . 24 LYS C    1 1 
       12 16415 1 1 28 LYS CA   C  12.919  -6.897   3.553 1.00 . A C . 24 LYS CA   1 1 
       12 16416 1 1 28 LYS CB   C  14.243  -6.354   3.059 1.00 . A C . 24 LYS CB   1 1 
       12 16417 1 1 28 LYS CD   C  15.882  -4.530   3.166 1.00 . A C . 24 LYS CD   1 1 
       12 16418 1 1 28 LYS CE   C  17.124  -5.395   3.000 1.00 . A C . 24 LYS CE   1 1 
       12 16419 1 1 28 LYS CG   C  14.791  -5.243   3.910 1.00 . A C . 24 LYS CG   1 1 
       12 16420 1 1 28 LYS H    H  12.898  -8.349   2.050 1.00 . A C . 24 LYS H    1 1 
       12 16421 1 1 28 LYS HA   H  12.920  -6.948   4.629 1.00 . A C . 24 LYS HA   1 1 
       12 16422 1 1 28 LYS HB2  H  14.966  -7.156   3.035 1.00 . A C . 24 LYS HB2  1 1 
       12 16423 1 1 28 LYS HB3  H  14.105  -5.967   2.051 1.00 . A C . 24 LYS HB3  1 1 
       12 16424 1 1 28 LYS HD2  H  15.499  -4.286   2.187 1.00 . A C . 24 LYS HD2  1 1 
       12 16425 1 1 28 LYS HD3  H  16.135  -3.633   3.700 1.00 . A C . 24 LYS HD3  1 1 
       12 16426 1 1 28 LYS HE2  H  16.864  -6.266   2.415 1.00 . A C . 24 LYS HE2  1 1 
       12 16427 1 1 28 LYS HE3  H  17.876  -4.824   2.475 1.00 . A C . 24 LYS HE3  1 1 
       12 16428 1 1 28 LYS HG2  H  13.999  -4.544   4.137 1.00 . A C . 24 LYS HG2  1 1 
       12 16429 1 1 28 LYS HG3  H  15.193  -5.656   4.822 1.00 . A C . 24 LYS HG3  1 1 
       12 16430 1 1 28 LYS HZ1  H  18.530  -6.421   4.152 1.00 . A C . 24 LYS HZ1  1 1 
       12 16431 1 1 28 LYS HZ2  H  16.977  -6.410   4.819 1.00 . A C . 24 LYS HZ2  1 1 
       12 16432 1 1 28 LYS HZ3  H  17.934  -5.018   4.886 1.00 . A C . 24 LYS HZ3  1 1 
       12 16433 1 1 28 LYS N    N  12.703  -8.210   3.001 1.00 . A C . 24 LYS N    1 1 
       12 16434 1 1 28 LYS NZ   N  17.679  -5.842   4.305 1.00 . A C . 24 LYS NZ   1 1 
       12 16435 1 1 28 LYS O    O  11.111  -6.384   2.120 1.00 . A C . 24 LYS O    1 1 
       12 16436 1 1 29 GLY C    C   9.205  -4.523   3.056 1.00 . A C . 25 GLY C    1 1 
       12 16437 1 1 29 GLY CA   C  10.572  -3.935   3.230 1.00 . A C . 25 GLY CA   1 1 
       12 16438 1 1 29 GLY H    H  12.107  -4.660   4.497 1.00 . A C . 25 GLY H    1 1 
       12 16439 1 1 29 GLY HA2  H  10.491  -3.126   3.919 1.00 . A C . 25 GLY HA2  1 1 
       12 16440 1 1 29 GLY HA3  H  10.896  -3.560   2.293 1.00 . A C . 25 GLY HA3  1 1 
       12 16441 1 1 29 GLY N    N  11.569  -4.877   3.712 1.00 . A C . 25 GLY N    1 1 
       12 16442 1 1 29 GLY O    O   8.810  -4.911   1.963 1.00 . A C . 25 GLY O    1 1 
       12 16443 1 1 30 LYS C    C   6.085  -4.279   4.589 1.00 . A C . 26 LYS C    1 1 
       12 16444 1 1 30 LYS CA   C   7.191  -5.209   4.126 1.00 . A C . 26 LYS CA   1 1 
       12 16445 1 1 30 LYS CB   C   7.304  -6.442   4.996 1.00 . A C . 26 LYS CB   1 1 
       12 16446 1 1 30 LYS CD   C   8.506  -7.328   7.004 1.00 . A C . 26 LYS CD   1 1 
       12 16447 1 1 30 LYS CE   C   9.710  -7.738   6.170 1.00 . A C . 26 LYS CE   1 1 
       12 16448 1 1 30 LYS CG   C   7.786  -6.141   6.399 1.00 . A C . 26 LYS CG   1 1 
       12 16449 1 1 30 LYS H    H   8.783  -4.084   4.933 1.00 . A C . 26 LYS H    1 1 
       12 16450 1 1 30 LYS HA   H   6.980  -5.517   3.113 1.00 . A C . 26 LYS HA   1 1 
       12 16451 1 1 30 LYS HB2  H   6.340  -6.925   5.059 1.00 . A C . 26 LYS HB2  1 1 
       12 16452 1 1 30 LYS HB3  H   8.015  -7.109   4.535 1.00 . A C . 26 LYS HB3  1 1 
       12 16453 1 1 30 LYS HD2  H   8.841  -7.071   7.995 1.00 . A C . 26 LYS HD2  1 1 
       12 16454 1 1 30 LYS HD3  H   7.820  -8.161   7.059 1.00 . A C . 26 LYS HD3  1 1 
       12 16455 1 1 30 LYS HE2  H   9.357  -8.262   5.293 1.00 . A C . 26 LYS HE2  1 1 
       12 16456 1 1 30 LYS HE3  H  10.258  -6.846   5.860 1.00 . A C . 26 LYS HE3  1 1 
       12 16457 1 1 30 LYS HG2  H   8.464  -5.300   6.366 1.00 . A C . 26 LYS HG2  1 1 
       12 16458 1 1 30 LYS HG3  H   6.933  -5.896   7.014 1.00 . A C . 26 LYS HG3  1 1 
       12 16459 1 1 30 LYS HZ1  H  11.402  -8.956   6.333 1.00 . A C . 26 LYS HZ1  1 1 
       12 16460 1 1 30 LYS HZ2  H  10.088  -9.481   7.261 1.00 . A C . 26 LYS HZ2  1 1 
       12 16461 1 1 30 LYS HZ3  H  11.000  -8.149   7.765 1.00 . A C . 26 LYS HZ3  1 1 
       12 16462 1 1 30 LYS N    N   8.465  -4.541   4.125 1.00 . A C . 26 LYS N    1 1 
       12 16463 1 1 30 LYS NZ   N  10.611  -8.642   6.936 1.00 . A C . 26 LYS NZ   1 1 
       12 16464 1 1 30 LYS O    O   6.189  -3.635   5.636 1.00 . A C . 26 LYS O    1 1 
       12 16465 1 1 31 LEU C    C   2.665  -4.025   4.331 1.00 . A C . 27 LEU C    1 1 
       12 16466 1 1 31 LEU CA   C   3.955  -3.277   4.027 1.00 . A C . 27 LEU CA   1 1 
       12 16467 1 1 31 LEU CB   C   3.781  -2.373   2.804 1.00 . A C . 27 LEU CB   1 1 
       12 16468 1 1 31 LEU CD1  C   3.252  -0.359   4.190 1.00 . A C . 27 LEU CD1  1 1 
       12 16469 1 1 31 LEU CD2  C   2.800  -0.341   1.731 1.00 . A C . 27 LEU CD2  1 1 
       12 16470 1 1 31 LEU CG   C   2.834  -1.194   2.991 1.00 . A C . 27 LEU CG   1 1 
       12 16471 1 1 31 LEU H    H   4.986  -4.804   3.013 1.00 . A C . 27 LEU H    1 1 
       12 16472 1 1 31 LEU HA   H   4.219  -2.670   4.880 1.00 . A C . 27 LEU HA   1 1 
       12 16473 1 1 31 LEU HB2  H   4.752  -1.986   2.528 1.00 . A C . 27 LEU HB2  1 1 
       12 16474 1 1 31 LEU HB3  H   3.405  -2.975   1.984 1.00 . A C . 27 LEU HB3  1 1 
       12 16475 1 1 31 LEU HD11 H   3.144  -0.942   5.092 1.00 . A C . 27 LEU HD11 1 1 
       12 16476 1 1 31 LEU HD12 H   2.628   0.520   4.250 1.00 . A C . 27 LEU HD12 1 1 
       12 16477 1 1 31 LEU HD13 H   4.282  -0.059   4.076 1.00 . A C . 27 LEU HD13 1 1 
       12 16478 1 1 31 LEU HD21 H   3.795   0.020   1.514 1.00 . A C . 27 LEU HD21 1 1 
       12 16479 1 1 31 LEU HD22 H   2.138   0.499   1.883 1.00 . A C . 27 LEU HD22 1 1 
       12 16480 1 1 31 LEU HD23 H   2.446  -0.935   0.903 1.00 . A C . 27 LEU HD23 1 1 
       12 16481 1 1 31 LEU HG   H   1.837  -1.565   3.174 1.00 . A C . 27 LEU HG   1 1 
       12 16482 1 1 31 LEU N    N   5.036  -4.207   3.789 1.00 . A C . 27 LEU N    1 1 
       12 16483 1 1 31 LEU O    O   2.254  -4.907   3.576 1.00 . A C . 27 LEU O    1 1 
       12 16484 1 1 32 SER C    C  -0.343  -3.269   5.708 1.00 . A C . 28 SER C    1 1 
       12 16485 1 1 32 SER CA   C   0.790  -4.285   5.852 1.00 . A C . 28 SER CA   1 1 
       12 16486 1 1 32 SER CB   C   0.888  -4.774   7.297 1.00 . A C . 28 SER CB   1 1 
       12 16487 1 1 32 SER H    H   2.463  -3.009   6.035 1.00 . A C . 28 SER H    1 1 
       12 16488 1 1 32 SER HA   H   0.599  -5.130   5.202 1.00 . A C . 28 SER HA   1 1 
       12 16489 1 1 32 SER HB2  H   1.101  -3.933   7.944 1.00 . A C . 28 SER HB2  1 1 
       12 16490 1 1 32 SER HB3  H  -0.049  -5.224   7.587 1.00 . A C . 28 SER HB3  1 1 
       12 16491 1 1 32 SER HG   H   1.576  -6.611   7.236 1.00 . A C . 28 SER HG   1 1 
       12 16492 1 1 32 SER N    N   2.051  -3.685   5.453 1.00 . A C . 28 SER N    1 1 
       12 16493 1 1 32 SER O    O  -0.449  -2.331   6.499 1.00 . A C . 28 SER O    1 1 
       12 16494 1 1 32 SER OG   O   1.927  -5.733   7.438 1.00 . A C . 28 SER OG   1 1 
       12 16495 1 1 33 LEU C    C  -3.524  -2.871   5.075 1.00 . A C . 29 LEU C    1 1 
       12 16496 1 1 33 LEU CA   C  -2.235  -2.519   4.371 1.00 . A C . 29 LEU CA   1 1 
       12 16497 1 1 33 LEU CB   C  -2.493  -2.496   2.865 1.00 . A C . 29 LEU CB   1 1 
       12 16498 1 1 33 LEU CD1  C  -0.520  -0.982   2.567 1.00 . A C . 29 LEU CD1  1 1 
       12 16499 1 1 33 LEU CD2  C  -0.398  -3.321   1.707 1.00 . A C . 29 LEU CD2  1 1 
       12 16500 1 1 33 LEU CG   C  -1.304  -2.128   1.971 1.00 . A C . 29 LEU CG   1 1 
       12 16501 1 1 33 LEU H    H  -1.053  -4.246   4.114 1.00 . A C . 29 LEU H    1 1 
       12 16502 1 1 33 LEU HA   H  -1.944  -1.539   4.690 1.00 . A C . 29 LEU HA   1 1 
       12 16503 1 1 33 LEU HB2  H  -2.841  -3.476   2.570 1.00 . A C . 29 LEU HB2  1 1 
       12 16504 1 1 33 LEU HB3  H  -3.283  -1.782   2.677 1.00 . A C . 29 LEU HB3  1 1 
       12 16505 1 1 33 LEU HD11 H   0.302  -0.733   1.913 1.00 . A C . 29 LEU HD11 1 1 
       12 16506 1 1 33 LEU HD12 H  -0.135  -1.281   3.531 1.00 . A C . 29 LEU HD12 1 1 
       12 16507 1 1 33 LEU HD13 H  -1.165  -0.124   2.683 1.00 . A C . 29 LEU HD13 1 1 
       12 16508 1 1 33 LEU HD21 H   0.385  -3.032   1.021 1.00 . A C . 29 LEU HD21 1 1 
       12 16509 1 1 33 LEU HD22 H  -0.975  -4.125   1.275 1.00 . A C . 29 LEU HD22 1 1 
       12 16510 1 1 33 LEU HD23 H   0.043  -3.651   2.635 1.00 . A C . 29 LEU HD23 1 1 
       12 16511 1 1 33 LEU HG   H  -1.686  -1.797   1.026 1.00 . A C . 29 LEU HG   1 1 
       12 16512 1 1 33 LEU N    N  -1.168  -3.454   4.688 1.00 . A C . 29 LEU N    1 1 
       12 16513 1 1 33 LEU O    O  -3.844  -4.049   5.267 1.00 . A C . 29 LEU O    1 1 
       12 16514 1 1 34 SER C    C  -6.397  -0.731   5.875 1.00 . A C . 30 SER C    1 1 
       12 16515 1 1 34 SER CA   C  -5.582  -2.021   6.001 1.00 . A C . 30 SER CA   1 1 
       12 16516 1 1 34 SER CB   C  -5.498  -2.473   7.462 1.00 . A C . 30 SER CB   1 1 
       12 16517 1 1 34 SER H    H  -3.891  -0.926   5.401 1.00 . A C . 30 SER H    1 1 
       12 16518 1 1 34 SER HA   H  -6.046  -2.790   5.419 1.00 . A C . 30 SER HA   1 1 
       12 16519 1 1 34 SER HB2  H  -4.932  -3.393   7.519 1.00 . A C . 30 SER HB2  1 1 
       12 16520 1 1 34 SER HB3  H  -4.999  -1.709   8.041 1.00 . A C . 30 SER HB3  1 1 
       12 16521 1 1 34 SER HG   H  -7.042  -3.614   7.851 1.00 . A C . 30 SER HG   1 1 
       12 16522 1 1 34 SER N    N  -4.260  -1.838   5.464 1.00 . A C . 30 SER N    1 1 
       12 16523 1 1 34 SER O    O  -5.890   0.364   6.143 1.00 . A C . 30 SER O    1 1 
       12 16524 1 1 34 SER OG   O  -6.783  -2.699   8.016 1.00 . A C . 30 SER OG   1 1 
       12 16525 1 1 35 MET C    C  -9.411   0.400   6.592 1.00 . A C . 31 MET C    1 1 
       12 16526 1 1 35 MET CA   C  -8.546   0.292   5.351 1.00 . A C . 31 MET CA   1 1 
       12 16527 1 1 35 MET CB   C  -9.479   0.189   4.139 1.00 . A C . 31 MET CB   1 1 
       12 16528 1 1 35 MET CE   C  -7.931  -1.100   0.536 1.00 . A C . 31 MET CE   1 1 
       12 16529 1 1 35 MET CG   C  -8.795   0.226   2.785 1.00 . A C . 31 MET CG   1 1 
       12 16530 1 1 35 MET H    H  -7.990  -1.747   5.211 1.00 . A C . 31 MET H    1 1 
       12 16531 1 1 35 MET HA   H  -7.941   1.180   5.262 1.00 . A C . 31 MET HA   1 1 
       12 16532 1 1 35 MET HB2  H -10.027  -0.738   4.208 1.00 . A C . 31 MET HB2  1 1 
       12 16533 1 1 35 MET HB3  H -10.183   1.008   4.181 1.00 . A C . 31 MET HB3  1 1 
       12 16534 1 1 35 MET HE1  H  -7.579  -2.008   0.070 1.00 . A C . 31 MET HE1  1 1 
       12 16535 1 1 35 MET HE2  H  -7.221  -0.307   0.359 1.00 . A C . 31 MET HE2  1 1 
       12 16536 1 1 35 MET HE3  H  -8.888  -0.828   0.117 1.00 . A C . 31 MET HE3  1 1 
       12 16537 1 1 35 MET HG2  H  -9.518   0.527   2.042 1.00 . A C . 31 MET HG2  1 1 
       12 16538 1 1 35 MET HG3  H  -7.999   0.952   2.822 1.00 . A C . 31 MET HG3  1 1 
       12 16539 1 1 35 MET N    N  -7.654  -0.859   5.458 1.00 . A C . 31 MET N    1 1 
       12 16540 1 1 35 MET O    O  -9.781  -0.612   7.188 1.00 . A C . 31 MET O    1 1 
       12 16541 1 1 35 MET SD   S  -8.104  -1.363   2.300 1.00 . A C . 31 MET SD   1 1 
       12 16542 1 1 36 ASN C    C -11.535   3.053   7.758 1.00 . A C . 32 ASN C    1 1 
       12 16543 1 1 36 ASN CA   C -10.657   1.848   8.073 1.00 . A C . 32 ASN CA   1 1 
       12 16544 1 1 36 ASN CB   C  -9.908   2.061   9.392 1.00 . A C . 32 ASN CB   1 1 
       12 16545 1 1 36 ASN CG   C -10.839   2.135  10.587 1.00 . A C . 32 ASN CG   1 1 
       12 16546 1 1 36 ASN H    H  -9.313   2.395   6.532 1.00 . A C . 32 ASN H    1 1 
       12 16547 1 1 36 ASN HA   H -11.284   0.973   8.160 1.00 . A C . 32 ASN HA   1 1 
       12 16548 1 1 36 ASN HB2  H  -9.222   1.240   9.546 1.00 . A C . 32 ASN HB2  1 1 
       12 16549 1 1 36 ASN HB3  H  -9.350   2.987   9.337 1.00 . A C . 32 ASN HB3  1 1 
       12 16550 1 1 36 ASN HD21 H -10.905   4.120  10.456 1.00 . A C . 32 ASN HD21 1 1 
       12 16551 1 1 36 ASN HD22 H -11.837   3.410  11.739 1.00 . A C . 32 ASN HD22 1 1 
       12 16552 1 1 36 ASN N    N  -9.721   1.622   6.987 1.00 . A C . 32 ASN N    1 1 
       12 16553 1 1 36 ASN ND2  N -11.234   3.341  10.966 1.00 . A C . 32 ASN ND2  1 1 
       12 16554 1 1 36 ASN O    O -11.211   4.181   8.127 1.00 . A C . 32 ASN O    1 1 
       12 16555 1 1 36 ASN OD1  O -11.195   1.111  11.170 1.00 . A C . 32 ASN OD1  1 1 
       12 16556 1 1 37 GLY C    C -12.948   4.952   5.894 1.00 . A C . 33 GLY C    1 1 
       12 16557 1 1 37 GLY CA   C -13.587   3.839   6.713 1.00 . A C . 33 GLY CA   1 1 
       12 16558 1 1 37 GLY H    H -12.831   1.867   6.815 1.00 . A C . 33 GLY H    1 1 
       12 16559 1 1 37 GLY HA2  H -14.381   3.396   6.128 1.00 . A C . 33 GLY HA2  1 1 
       12 16560 1 1 37 GLY HA3  H -14.012   4.257   7.613 1.00 . A C . 33 GLY HA3  1 1 
       12 16561 1 1 37 GLY N    N -12.648   2.792   7.081 1.00 . A C . 33 GLY N    1 1 
       12 16562 1 1 37 GLY O    O -12.745   4.807   4.689 1.00 . A C . 33 GLY O    1 1 
       12 16563 1 1 38 ASN C    C -10.514   7.228   6.091 1.00 . A C . 34 ASN C    1 1 
       12 16564 1 1 38 ASN CA   C -12.023   7.210   5.888 1.00 . A C . 34 ASN CA   1 1 
       12 16565 1 1 38 ASN CB   C -12.609   8.501   6.462 1.00 . A C . 34 ASN CB   1 1 
       12 16566 1 1 38 ASN CG   C -12.398   8.615   7.965 1.00 . A C . 34 ASN CG   1 1 
       12 16567 1 1 38 ASN H    H -12.744   6.089   7.522 1.00 . A C . 34 ASN H    1 1 
       12 16568 1 1 38 ASN HA   H -12.245   7.153   4.833 1.00 . A C . 34 ASN HA   1 1 
       12 16569 1 1 38 ASN HB2  H -12.139   9.347   5.987 1.00 . A C . 34 ASN HB2  1 1 
       12 16570 1 1 38 ASN HB3  H -13.671   8.526   6.264 1.00 . A C . 34 ASN HB3  1 1 
       12 16571 1 1 38 ASN HD21 H -10.450   8.982   7.693 1.00 . A C . 34 ASN HD21 1 1 
       12 16572 1 1 38 ASN HD22 H -11.007   8.978   9.347 1.00 . A C . 34 ASN HD22 1 1 
       12 16573 1 1 38 ASN N    N -12.610   6.055   6.553 1.00 . A C . 34 ASN N    1 1 
       12 16574 1 1 38 ASN ND2  N -11.163   8.885   8.380 1.00 . A C . 34 ASN ND2  1 1 
       12 16575 1 1 38 ASN O    O  -9.881   8.286   6.061 1.00 . A C . 34 ASN O    1 1 
       12 16576 1 1 38 ASN OD1  O -13.324   8.398   8.750 1.00 . A C . 34 ASN OD1  1 1 
       12 16577 1 1 39 GLN C    C  -7.849   4.836   5.974 1.00 . A C . 35 GLN C    1 1 
       12 16578 1 1 39 GLN CA   C  -8.557   5.967   6.691 1.00 . A C . 35 GLN CA   1 1 
       12 16579 1 1 39 GLN CB   C  -8.449   5.743   8.199 1.00 . A C . 35 GLN CB   1 1 
       12 16580 1 1 39 GLN CD   C  -6.918   5.201  10.149 1.00 . A C . 35 GLN CD   1 1 
       12 16581 1 1 39 GLN CG   C  -7.019   5.576   8.680 1.00 . A C . 35 GLN CG   1 1 
       12 16582 1 1 39 GLN H    H -10.456   5.249   6.158 1.00 . A C . 35 GLN H    1 1 
       12 16583 1 1 39 GLN HA   H  -8.072   6.898   6.441 1.00 . A C . 35 GLN HA   1 1 
       12 16584 1 1 39 GLN HB2  H  -8.883   6.593   8.711 1.00 . A C . 35 GLN HB2  1 1 
       12 16585 1 1 39 GLN HB3  H  -9.003   4.852   8.462 1.00 . A C . 35 GLN HB3  1 1 
       12 16586 1 1 39 GLN HE21 H  -8.638   6.118  10.542 1.00 . A C . 35 GLN HE21 1 1 
       12 16587 1 1 39 GLN HE22 H  -7.850   5.372  11.895 1.00 . A C . 35 GLN HE22 1 1 
       12 16588 1 1 39 GLN HG2  H  -6.545   4.802   8.089 1.00 . A C . 35 GLN HG2  1 1 
       12 16589 1 1 39 GLN HG3  H  -6.494   6.509   8.526 1.00 . A C . 35 GLN HG3  1 1 
       12 16590 1 1 39 GLN N    N  -9.942   6.063   6.297 1.00 . A C . 35 GLN N    1 1 
       12 16591 1 1 39 GLN NE2  N  -7.898   5.602  10.940 1.00 . A C . 35 GLN NE2  1 1 
       12 16592 1 1 39 GLN O    O  -8.395   3.746   5.802 1.00 . A C . 35 GLN O    1 1 
       12 16593 1 1 39 GLN OE1  O  -5.963   4.547  10.567 1.00 . A C . 35 GLN OE1  1 1 
       12 16594 1 1 40 LEU C    C  -4.521   4.131   6.029 1.00 . A C . 36 LEU C    1 1 
       12 16595 1 1 40 LEU CA   C  -5.722   4.099   5.102 1.00 . A C . 36 LEU CA   1 1 
       12 16596 1 1 40 LEU CB   C  -5.320   4.365   3.642 1.00 . A C . 36 LEU CB   1 1 
       12 16597 1 1 40 LEU CD1  C  -3.209   2.970   3.408 1.00 . A C . 36 LEU CD1  1 1 
       12 16598 1 1 40 LEU CD2  C  -5.435   1.936   2.971 1.00 . A C . 36 LEU CD2  1 1 
       12 16599 1 1 40 LEU CG   C  -4.616   3.215   2.887 1.00 . A C . 36 LEU CG   1 1 
       12 16600 1 1 40 LEU H    H  -6.327   6.045   5.588 1.00 . A C . 36 LEU H    1 1 
       12 16601 1 1 40 LEU HA   H  -6.213   3.141   5.180 1.00 . A C . 36 LEU HA   1 1 
       12 16602 1 1 40 LEU HB2  H  -6.219   4.622   3.098 1.00 . A C . 36 LEU HB2  1 1 
       12 16603 1 1 40 LEU HB3  H  -4.663   5.224   3.630 1.00 . A C . 36 LEU HB3  1 1 
       12 16604 1 1 40 LEU HD11 H  -3.254   2.713   4.456 1.00 . A C . 36 LEU HD11 1 1 
       12 16605 1 1 40 LEU HD12 H  -2.616   3.864   3.282 1.00 . A C . 36 LEU HD12 1 1 
       12 16606 1 1 40 LEU HD13 H  -2.758   2.158   2.858 1.00 . A C . 36 LEU HD13 1 1 
       12 16607 1 1 40 LEU HD21 H  -6.438   2.129   2.624 1.00 . A C . 36 LEU HD21 1 1 
       12 16608 1 1 40 LEU HD22 H  -5.464   1.592   3.993 1.00 . A C . 36 LEU HD22 1 1 
       12 16609 1 1 40 LEU HD23 H  -4.981   1.178   2.350 1.00 . A C . 36 LEU HD23 1 1 
       12 16610 1 1 40 LEU HG   H  -4.529   3.484   1.842 1.00 . A C . 36 LEU HG   1 1 
       12 16611 1 1 40 LEU N    N  -6.632   5.117   5.565 1.00 . A C . 36 LEU N    1 1 
       12 16612 1 1 40 LEU O    O  -3.910   5.181   6.214 1.00 . A C . 36 LEU O    1 1 
       12 16613 1 1 41 LYS C    C  -2.295   1.683   7.184 1.00 . A C . 37 LYS C    1 1 
       12 16614 1 1 41 LYS CA   C  -3.103   2.916   7.565 1.00 . A C . 37 LYS CA   1 1 
       12 16615 1 1 41 LYS CB   C  -3.588   2.852   9.026 1.00 . A C . 37 LYS CB   1 1 
       12 16616 1 1 41 LYS CD   C  -3.860   0.405   9.611 1.00 . A C . 37 LYS CD   1 1 
       12 16617 1 1 41 LYS CE   C  -4.791  -0.625  10.230 1.00 . A C . 37 LYS CE   1 1 
       12 16618 1 1 41 LYS CG   C  -4.569   1.726   9.350 1.00 . A C . 37 LYS CG   1 1 
       12 16619 1 1 41 LYS H    H  -4.761   2.200   6.470 1.00 . A C . 37 LYS H    1 1 
       12 16620 1 1 41 LYS HA   H  -2.481   3.817   7.439 1.00 . A C . 37 LYS HA   1 1 
       12 16621 1 1 41 LYS HB2  H  -2.727   2.731   9.666 1.00 . A C . 37 LYS HB2  1 1 
       12 16622 1 1 41 LYS HB3  H  -4.068   3.792   9.266 1.00 . A C . 37 LYS HB3  1 1 
       12 16623 1 1 41 LYS HD2  H  -3.488   0.019   8.674 1.00 . A C . 37 LYS HD2  1 1 
       12 16624 1 1 41 LYS HD3  H  -3.034   0.581  10.282 1.00 . A C . 37 LYS HD3  1 1 
       12 16625 1 1 41 LYS HE2  H  -5.699  -0.667   9.648 1.00 . A C . 37 LYS HE2  1 1 
       12 16626 1 1 41 LYS HE3  H  -4.305  -1.590  10.208 1.00 . A C . 37 LYS HE3  1 1 
       12 16627 1 1 41 LYS HG2  H  -5.132   1.997  10.229 1.00 . A C . 37 LYS HG2  1 1 
       12 16628 1 1 41 LYS HG3  H  -5.244   1.602   8.516 1.00 . A C . 37 LYS HG3  1 1 
       12 16629 1 1 41 LYS HZ1  H  -5.745  -1.041  12.038 1.00 . A C . 37 LYS HZ1  1 1 
       12 16630 1 1 41 LYS HZ2  H  -5.658   0.607  11.680 1.00 . A C . 37 LYS HZ2  1 1 
       12 16631 1 1 41 LYS HZ3  H  -4.279  -0.218  12.214 1.00 . A C . 37 LYS HZ3  1 1 
       12 16632 1 1 41 LYS N    N  -4.228   3.009   6.652 1.00 . A C . 37 LYS N    1 1 
       12 16633 1 1 41 LYS NZ   N  -5.141  -0.295  11.638 1.00 . A C . 37 LYS NZ   1 1 
       12 16634 1 1 41 LYS O    O  -2.858   0.685   6.724 1.00 . A C . 37 LYS O    1 1 
       12 16635 1 1 42 ALA C    C   1.136   0.655   7.758 1.00 . A C . 38 ALA C    1 1 
       12 16636 1 1 42 ALA CA   C  -0.124   0.677   6.918 1.00 . A C . 38 ALA CA   1 1 
       12 16637 1 1 42 ALA CB   C   0.222   0.821   5.447 1.00 . A C . 38 ALA CB   1 1 
       12 16638 1 1 42 ALA H    H  -0.602   2.556   7.746 1.00 . A C . 38 ALA H    1 1 
       12 16639 1 1 42 ALA HA   H  -0.653  -0.257   7.053 1.00 . A C . 38 ALA HA   1 1 
       12 16640 1 1 42 ALA HB1  H   0.804  -0.031   5.129 1.00 . A C . 38 ALA HB1  1 1 
       12 16641 1 1 42 ALA HB2  H   0.794   1.725   5.297 1.00 . A C . 38 ALA HB2  1 1 
       12 16642 1 1 42 ALA HB3  H  -0.689   0.872   4.868 1.00 . A C . 38 ALA HB3  1 1 
       12 16643 1 1 42 ALA N    N  -0.993   1.758   7.334 1.00 . A C . 38 ALA N    1 1 
       12 16644 1 1 42 ALA O    O   1.757   1.695   7.989 1.00 . A C . 38 ALA O    1 1 
       12 16645 1 1 43 THR C    C   3.841  -1.214   8.132 1.00 . A C . 39 THR C    1 1 
       12 16646 1 1 43 THR CA   C   2.715  -0.669   8.999 1.00 . A C . 39 THR CA   1 1 
       12 16647 1 1 43 THR CB   C   2.493  -1.595  10.204 1.00 . A C . 39 THR CB   1 1 
       12 16648 1 1 43 THR CG2  C   1.514  -0.977  11.192 1.00 . A C . 39 THR CG2  1 1 
       12 16649 1 1 43 THR H    H   0.954  -1.309   8.033 1.00 . A C . 39 THR H    1 1 
       12 16650 1 1 43 THR HA   H   2.999   0.306   9.364 1.00 . A C . 39 THR HA   1 1 
       12 16651 1 1 43 THR HB   H   3.438  -1.747  10.703 1.00 . A C . 39 THR HB   1 1 
       12 16652 1 1 43 THR HG1  H   2.650  -3.256   9.173 1.00 . A C . 39 THR HG1  1 1 
       12 16653 1 1 43 THR HG21 H   1.942  -0.078  11.609 1.00 . A C . 39 THR HG21 1 1 
       12 16654 1 1 43 THR HG22 H   1.310  -1.681  11.985 1.00 . A C . 39 THR HG22 1 1 
       12 16655 1 1 43 THR HG23 H   0.595  -0.732  10.682 1.00 . A C . 39 THR HG23 1 1 
       12 16656 1 1 43 THR N    N   1.507  -0.519   8.221 1.00 . A C . 39 THR N    1 1 
       12 16657 1 1 43 THR O    O   3.616  -2.037   7.240 1.00 . A C . 39 THR O    1 1 
       12 16658 1 1 43 THR OG1  O   1.994  -2.854   9.753 1.00 . A C . 39 THR OG1  1 1 
       12 16659 1 1 44 SER C    C   7.230  -1.779   8.599 1.00 . A C . 40 SER C    1 1 
       12 16660 1 1 44 SER CA   C   6.217  -1.160   7.657 1.00 . A C . 40 SER CA   1 1 
       12 16661 1 1 44 SER CB   C   6.820   0.042   6.927 1.00 . A C . 40 SER CB   1 1 
       12 16662 1 1 44 SER H    H   5.148  -0.130   9.152 1.00 . A C . 40 SER H    1 1 
       12 16663 1 1 44 SER HA   H   5.924  -1.900   6.929 1.00 . A C . 40 SER HA   1 1 
       12 16664 1 1 44 SER HB2  H   7.757  -0.248   6.473 1.00 . A C . 40 SER HB2  1 1 
       12 16665 1 1 44 SER HB3  H   6.135   0.375   6.159 1.00 . A C . 40 SER HB3  1 1 
       12 16666 1 1 44 SER HG   H   6.568   0.979   8.635 1.00 . A C . 40 SER HG   1 1 
       12 16667 1 1 44 SER N    N   5.043  -0.752   8.404 1.00 . A C . 40 SER N    1 1 
       12 16668 1 1 44 SER O    O   7.716  -1.129   9.525 1.00 . A C . 40 SER O    1 1 
       12 16669 1 1 44 SER OG   O   7.062   1.118   7.820 1.00 . A C . 40 SER OG   1 1 
       12 16670 1 1 45 SER C    C   9.824  -3.878   8.522 1.00 . A C . 41 SER C    1 1 
       12 16671 1 1 45 SER CA   C   8.483  -3.728   9.225 1.00 . A C . 41 SER CA   1 1 
       12 16672 1 1 45 SER CB   C   7.923  -5.086   9.651 1.00 . A C . 41 SER CB   1 1 
       12 16673 1 1 45 SER H    H   7.133  -3.510   7.616 1.00 . A C . 41 SER H    1 1 
       12 16674 1 1 45 SER HA   H   8.631  -3.117  10.104 1.00 . A C . 41 SER HA   1 1 
       12 16675 1 1 45 SER HB2  H   7.801  -5.710   8.781 1.00 . A C . 41 SER HB2  1 1 
       12 16676 1 1 45 SER HB3  H   8.608  -5.557  10.340 1.00 . A C . 41 SER HB3  1 1 
       12 16677 1 1 45 SER HG   H   5.974  -5.318   9.720 1.00 . A C . 41 SER HG   1 1 
       12 16678 1 1 45 SER N    N   7.543  -3.038   8.373 1.00 . A C . 41 SER N    1 1 
       12 16679 1 1 45 SER O    O   9.981  -3.442   7.375 1.00 . A C . 41 SER O    1 1 
       12 16680 1 1 45 SER OG   O   6.662  -4.940  10.285 1.00 . A C . 41 SER OG   1 1 
       12 16681 1 1 46 ASN C    C  12.761  -3.158   8.968 1.00 . A C . 42 ASN C    1 1 
       12 16682 1 1 46 ASN CA   C  12.167  -4.544   8.813 1.00 . A C . 42 ASN CA   1 1 
       12 16683 1 1 46 ASN CB   C  12.348  -5.048   7.379 1.00 . A C . 42 ASN CB   1 1 
       12 16684 1 1 46 ASN CG   C  13.385  -6.145   7.292 1.00 . A C . 42 ASN CG   1 1 
       12 16685 1 1 46 ASN H    H  10.513  -4.960  10.053 1.00 . A C . 42 ASN H    1 1 
       12 16686 1 1 46 ASN HA   H  12.681  -5.212   9.489 1.00 . A C . 42 ASN HA   1 1 
       12 16687 1 1 46 ASN HB2  H  11.407  -5.435   7.016 1.00 . A C . 42 ASN HB2  1 1 
       12 16688 1 1 46 ASN HB3  H  12.662  -4.227   6.751 1.00 . A C . 42 ASN HB3  1 1 
       12 16689 1 1 46 ASN HD21 H  14.844  -4.804   7.105 1.00 . A C . 42 ASN HD21 1 1 
       12 16690 1 1 46 ASN HD22 H  15.335  -6.469   7.094 1.00 . A C . 42 ASN HD22 1 1 
       12 16691 1 1 46 ASN N    N  10.768  -4.504   9.220 1.00 . A C . 42 ASN N    1 1 
       12 16692 1 1 46 ASN ND2  N  14.646  -5.769   7.148 1.00 . A C . 42 ASN ND2  1 1 
       12 16693 1 1 46 ASN O    O  13.527  -2.694   8.125 1.00 . A C . 42 ASN O    1 1 
       12 16694 1 1 46 ASN OD1  O  13.056  -7.325   7.366 1.00 . A C . 42 ASN OD1  1 1 
       12 16695 1 1 47 ALA C    C  12.452  -0.123   9.348 1.00 . A C . 43 ALA C    1 1 
       12 16696 1 1 47 ALA CA   C  12.820  -1.161  10.404 1.00 . A C . 43 ALA CA   1 1 
       12 16697 1 1 47 ALA CB   C  14.318  -1.179  10.654 1.00 . A C . 43 ALA CB   1 1 
       12 16698 1 1 47 ALA H    H  11.695  -2.931  10.640 1.00 . A C . 43 ALA H    1 1 
       12 16699 1 1 47 ALA HA   H  12.338  -0.886  11.332 1.00 . A C . 43 ALA HA   1 1 
       12 16700 1 1 47 ALA HB1  H  14.547  -1.928  11.395 1.00 . A C . 43 ALA HB1  1 1 
       12 16701 1 1 47 ALA HB2  H  14.633  -0.211  11.010 1.00 . A C . 43 ALA HB2  1 1 
       12 16702 1 1 47 ALA HB3  H  14.831  -1.411   9.734 1.00 . A C . 43 ALA HB3  1 1 
       12 16703 1 1 47 ALA N    N  12.347  -2.495  10.050 1.00 . A C . 43 ALA N    1 1 
       12 16704 1 1 47 ALA O    O  13.061   0.946   9.275 1.00 . A C . 43 ALA O    1 1 
       12 16705 1 1 48 GLY C    C  11.874   0.630   6.342 1.00 . A C . 44 GLY C    1 1 
       12 16706 1 1 48 GLY CA   C  10.967   0.507   7.549 1.00 . A C . 44 GLY CA   1 1 
       12 16707 1 1 48 GLY H    H  11.035  -1.320   8.611 1.00 . A C . 44 GLY H    1 1 
       12 16708 1 1 48 GLY HA2  H   9.991   0.191   7.214 1.00 . A C . 44 GLY HA2  1 1 
       12 16709 1 1 48 GLY HA3  H  10.877   1.480   8.015 1.00 . A C . 44 GLY HA3  1 1 
       12 16710 1 1 48 GLY N    N  11.451  -0.438   8.536 1.00 . A C . 44 GLY N    1 1 
       12 16711 1 1 48 GLY O    O  11.788   1.607   5.598 1.00 . A C . 44 GLY O    1 1 
       12 16712 1 1 49 TYR C    C  12.888  -0.734   3.715 1.00 . A C . 45 TYR C    1 1 
       12 16713 1 1 49 TYR CA   C  13.635  -0.353   4.986 1.00 . A C . 45 TYR CA   1 1 
       12 16714 1 1 49 TYR CB   C  14.828  -1.284   5.205 1.00 . A C . 45 TYR CB   1 1 
       12 16715 1 1 49 TYR CD1  C  16.131  -1.219   7.391 1.00 . A C . 45 TYR CD1  1 1 
       12 16716 1 1 49 TYR CD2  C  16.622   0.414   5.722 1.00 . A C . 45 TYR CD2  1 1 
       12 16717 1 1 49 TYR CE1  C  17.085  -0.660   8.219 1.00 . A C . 45 TYR CE1  1 1 
       12 16718 1 1 49 TYR CE2  C  17.577   0.973   6.546 1.00 . A C . 45 TYR CE2  1 1 
       12 16719 1 1 49 TYR CG   C  15.881  -0.693   6.124 1.00 . A C . 45 TYR CG   1 1 
       12 16720 1 1 49 TYR CZ   C  17.804   0.435   7.793 1.00 . A C . 45 TYR CZ   1 1 
       12 16721 1 1 49 TYR H    H  12.782  -1.099   6.776 1.00 . A C . 45 TYR H    1 1 
       12 16722 1 1 49 TYR HA   H  14.004   0.657   4.870 1.00 . A C . 45 TYR HA   1 1 
       12 16723 1 1 49 TYR HB2  H  14.478  -2.211   5.636 1.00 . A C . 45 TYR HB2  1 1 
       12 16724 1 1 49 TYR HB3  H  15.293  -1.489   4.251 1.00 . A C . 45 TYR HB3  1 1 
       12 16725 1 1 49 TYR HD1  H  15.571  -2.077   7.730 1.00 . A C . 45 TYR HD1  1 1 
       12 16726 1 1 49 TYR HD2  H  16.442   0.836   4.744 1.00 . A C . 45 TYR HD2  1 1 
       12 16727 1 1 49 TYR HE1  H  17.264  -1.082   9.197 1.00 . A C . 45 TYR HE1  1 1 
       12 16728 1 1 49 TYR HE2  H  18.141   1.832   6.212 1.00 . A C . 45 TYR HE2  1 1 
       12 16729 1 1 49 TYR HH   H  18.544   1.933   8.751 1.00 . A C . 45 TYR HH   1 1 
       12 16730 1 1 49 TYR N    N  12.742  -0.356   6.140 1.00 . A C . 45 TYR N    1 1 
       12 16731 1 1 49 TYR O    O  11.683  -0.973   3.748 1.00 . A C . 45 TYR O    1 1 
       12 16732 1 1 49 TYR OH   O  18.751   0.998   8.622 1.00 . A C . 45 TYR OH   1 1 
       12 16733 1 1 50 GLY C    C  12.994  -2.488   0.910 1.00 . A C . 46 GLY C    1 1 
       12 16734 1 1 50 GLY CA   C  12.980  -1.028   1.318 1.00 . A C . 46 GLY CA   1 1 
       12 16735 1 1 50 GLY H    H  14.577  -0.657   2.651 1.00 . A C . 46 GLY H    1 1 
       12 16736 1 1 50 GLY HA2  H  11.954  -0.698   1.363 1.00 . A C . 46 GLY HA2  1 1 
       12 16737 1 1 50 GLY HA3  H  13.495  -0.446   0.571 1.00 . A C . 46 GLY HA3  1 1 
       12 16738 1 1 50 GLY N    N  13.608  -0.783   2.602 1.00 . A C . 46 GLY N    1 1 
       12 16739 1 1 50 GLY O    O  13.170  -3.367   1.749 1.00 . A C . 46 GLY O    1 1 
       12 16740 1 1 51 ILE C    C  13.699  -5.044  -0.461 1.00 . A C . 47 ILE C    1 1 
       12 16741 1 1 51 ILE CA   C  12.658  -4.069  -0.958 1.00 . A C . 47 ILE CA   1 1 
       12 16742 1 1 51 ILE CB   C  12.845  -4.056  -2.478 1.00 . A C . 47 ILE CB   1 1 
       12 16743 1 1 51 ILE CD1  C  12.464  -2.727  -4.577 1.00 . A C . 47 ILE CD1  1 1 
       12 16744 1 1 51 ILE CG1  C  12.157  -2.862  -3.110 1.00 . A C . 47 ILE CG1  1 1 
       12 16745 1 1 51 ILE CG2  C  12.337  -5.350  -3.095 1.00 . A C . 47 ILE CG2  1 1 
       12 16746 1 1 51 ILE H    H  12.818  -1.959  -0.999 1.00 . A C . 47 ILE H    1 1 
       12 16747 1 1 51 ILE HA   H  11.669  -4.429  -0.730 1.00 . A C . 47 ILE HA   1 1 
       12 16748 1 1 51 ILE HB   H  13.906  -3.995  -2.667 1.00 . A C . 47 ILE HB   1 1 
       12 16749 1 1 51 ILE HD11 H  12.005  -3.540  -5.114 1.00 . A C . 47 ILE HD11 1 1 
       12 16750 1 1 51 ILE HD12 H  13.534  -2.762  -4.719 1.00 . A C . 47 ILE HD12 1 1 
       12 16751 1 1 51 ILE HD13 H  12.086  -1.787  -4.944 1.00 . A C . 47 ILE HD13 1 1 
       12 16752 1 1 51 ILE HG12 H  11.087  -2.970  -2.999 1.00 . A C . 47 ILE HG12 1 1 
       12 16753 1 1 51 ILE HG13 H  12.482  -1.959  -2.617 1.00 . A C . 47 ILE HG13 1 1 
       12 16754 1 1 51 ILE HG21 H  12.837  -6.190  -2.636 1.00 . A C . 47 ILE HG21 1 1 
       12 16755 1 1 51 ILE HG22 H  12.540  -5.347  -4.156 1.00 . A C . 47 ILE HG22 1 1 
       12 16756 1 1 51 ILE HG23 H  11.272  -5.432  -2.934 1.00 . A C . 47 ILE HG23 1 1 
       12 16757 1 1 51 ILE N    N  12.831  -2.723  -0.392 1.00 . A C . 47 ILE N    1 1 
       12 16758 1 1 51 ILE O    O  13.393  -5.999   0.250 1.00 . A C . 47 ILE O    1 1 
       12 16759 1 1 52 SER C    C  17.239  -5.182  -1.452 1.00 . A C . 48 SER C    1 1 
       12 16760 1 1 52 SER CA   C  16.040  -5.665  -0.636 1.00 . A C . 48 SER CA   1 1 
       12 16761 1 1 52 SER CB   C  15.680  -7.114  -0.994 1.00 . A C . 48 SER CB   1 1 
       12 16762 1 1 52 SER H    H  15.086  -3.958  -1.384 1.00 . A C . 48 SER H    1 1 
       12 16763 1 1 52 SER HA   H  16.277  -5.601   0.409 1.00 . A C . 48 SER HA   1 1 
       12 16764 1 1 52 SER HB2  H  14.665  -7.321  -0.664 1.00 . A C . 48 SER HB2  1 1 
       12 16765 1 1 52 SER HB3  H  15.742  -7.240  -2.064 1.00 . A C . 48 SER HB3  1 1 
       12 16766 1 1 52 SER HG   H  16.082  -8.514   0.317 1.00 . A C . 48 SER HG   1 1 
       12 16767 1 1 52 SER N    N  14.925  -4.789  -0.887 1.00 . A C . 48 SER N    1 1 
       12 16768 1 1 52 SER O    O  18.149  -4.557  -0.907 1.00 . A C . 48 SER O    1 1 
       12 16769 1 1 52 SER OG   O  16.559  -8.036  -0.373 1.00 . A C . 48 SER OG   1 1 
       12 16770 1 1 53 TYR C    C  17.750  -4.843  -5.105 1.00 . A C . 49 TYR C    1 1 
       12 16771 1 1 53 TYR CA   C  18.268  -4.974  -3.673 1.00 . A C . 49 TYR CA   1 1 
       12 16772 1 1 53 TYR CB   C  19.468  -5.932  -3.665 1.00 . A C . 49 TYR CB   1 1 
       12 16773 1 1 53 TYR CD1  C  21.128  -4.638  -2.249 1.00 . A C . 49 TYR CD1  1 1 
       12 16774 1 1 53 TYR CD2  C  20.493  -6.821  -1.510 1.00 . A C . 49 TYR CD2  1 1 
       12 16775 1 1 53 TYR CE1  C  21.958  -4.510  -1.154 1.00 . A C . 49 TYR CE1  1 1 
       12 16776 1 1 53 TYR CE2  C  21.322  -6.691  -0.415 1.00 . A C . 49 TYR CE2  1 1 
       12 16777 1 1 53 TYR CG   C  20.377  -5.797  -2.452 1.00 . A C . 49 TYR CG   1 1 
       12 16778 1 1 53 TYR CZ   C  22.051  -5.536  -0.242 1.00 . A C . 49 TYR CZ   1 1 
       12 16779 1 1 53 TYR H    H  16.469  -5.958  -3.135 1.00 . A C . 49 TYR H    1 1 
       12 16780 1 1 53 TYR HA   H  18.593  -4.003  -3.332 1.00 . A C . 49 TYR HA   1 1 
       12 16781 1 1 53 TYR HB2  H  19.099  -6.945  -3.697 1.00 . A C . 49 TYR HB2  1 1 
       12 16782 1 1 53 TYR HB3  H  20.063  -5.754  -4.552 1.00 . A C . 49 TYR HB3  1 1 
       12 16783 1 1 53 TYR HD1  H  21.056  -3.827  -2.960 1.00 . A C . 49 TYR HD1  1 1 
       12 16784 1 1 53 TYR HD2  H  19.924  -7.728  -1.639 1.00 . A C . 49 TYR HD2  1 1 
       12 16785 1 1 53 TYR HE1  H  22.531  -3.604  -1.015 1.00 . A C . 49 TYR HE1  1 1 
       12 16786 1 1 53 TYR HE2  H  21.396  -7.494   0.302 1.00 . A C . 49 TYR HE2  1 1 
       12 16787 1 1 53 TYR HH   H  22.761  -4.531   1.241 1.00 . A C . 49 TYR HH   1 1 
       12 16788 1 1 53 TYR N    N  17.214  -5.436  -2.764 1.00 . A C . 49 TYR N    1 1 
       12 16789 1 1 53 TYR O    O  18.228  -5.535  -6.004 1.00 . A C . 49 TYR O    1 1 
       12 16790 1 1 53 TYR OH   O  22.880  -5.409   0.850 1.00 . A C . 49 TYR OH   1 1 
       12 16791 1 1 54 GLU C    C  15.330  -2.530  -6.691 1.00 . A C . 50 GLU C    1 1 
       12 16792 1 1 54 GLU CA   C  16.229  -3.747  -6.664 1.00 . A C . 50 GLU CA   1 1 
       12 16793 1 1 54 GLU CB   C  15.476  -4.987  -7.157 1.00 . A C . 50 GLU CB   1 1 
       12 16794 1 1 54 GLU CD   C  13.777  -6.771  -6.632 1.00 . A C . 50 GLU CD   1 1 
       12 16795 1 1 54 GLU CG   C  14.327  -5.412  -6.257 1.00 . A C . 50 GLU CG   1 1 
       12 16796 1 1 54 GLU H    H  16.414  -3.447  -4.572 1.00 . A C . 50 GLU H    1 1 
       12 16797 1 1 54 GLU HA   H  17.059  -3.551  -7.324 1.00 . A C . 50 GLU HA   1 1 
       12 16798 1 1 54 GLU HB2  H  15.073  -4.780  -8.138 1.00 . A C . 50 GLU HB2  1 1 
       12 16799 1 1 54 GLU HB3  H  16.172  -5.812  -7.228 1.00 . A C . 50 GLU HB3  1 1 
       12 16800 1 1 54 GLU HG2  H  14.681  -5.451  -5.237 1.00 . A C . 50 GLU HG2  1 1 
       12 16801 1 1 54 GLU HG3  H  13.534  -4.682  -6.339 1.00 . A C . 50 GLU HG3  1 1 
       12 16802 1 1 54 GLU N    N  16.773  -3.966  -5.323 1.00 . A C . 50 GLU N    1 1 
       12 16803 1 1 54 GLU O    O  15.088  -1.919  -5.659 1.00 . A C . 50 GLU O    1 1 
       12 16804 1 1 54 GLU OE1  O  14.105  -7.753  -5.939 1.00 . A C . 50 GLU OE1  1 1 
       12 16805 1 1 54 GLU OE2  O  13.037  -6.868  -7.634 1.00 . A C . 50 GLU OE2  1 1 
       12 16806 1 1 55 ASP C    C  12.760  -1.247  -8.759 1.00 . A C . 51 ASP C    1 1 
       12 16807 1 1 55 ASP CA   C  14.088  -0.958  -8.079 1.00 . A C . 51 ASP CA   1 1 
       12 16808 1 1 55 ASP CB   C  14.910   0.001  -8.947 1.00 . A C . 51 ASP CB   1 1 
       12 16809 1 1 55 ASP CG   C  14.323   1.396  -9.037 1.00 . A C . 51 ASP CG   1 1 
       12 16810 1 1 55 ASP H    H  14.990  -2.785  -8.640 1.00 . A C . 51 ASP H    1 1 
       12 16811 1 1 55 ASP HA   H  13.904  -0.505  -7.116 1.00 . A C . 51 ASP HA   1 1 
       12 16812 1 1 55 ASP HB2  H  15.904   0.082  -8.532 1.00 . A C . 51 ASP HB2  1 1 
       12 16813 1 1 55 ASP HB3  H  14.975  -0.406  -9.948 1.00 . A C . 51 ASP HB3  1 1 
       12 16814 1 1 55 ASP N    N  14.843  -2.188  -7.875 1.00 . A C . 51 ASP N    1 1 
       12 16815 1 1 55 ASP O    O  12.731  -1.682  -9.910 1.00 . A C . 51 ASP O    1 1 
       12 16816 1 1 55 ASP OD1  O  14.852   2.304  -8.368 1.00 . A C . 51 ASP OD1  1 1 
       12 16817 1 1 55 ASP OD2  O  13.346   1.601  -9.790 1.00 . A C . 51 ASP OD2  1 1 
       12 16818 1 1 56 LYS C    C   9.595   0.101  -8.649 1.00 . A C . 52 LYS C    1 1 
       12 16819 1 1 56 LYS CA   C  10.347  -1.210  -8.642 1.00 . A C . 52 LYS CA   1 1 
       12 16820 1 1 56 LYS CB   C   9.515  -2.231  -7.879 1.00 . A C . 52 LYS CB   1 1 
       12 16821 1 1 56 LYS CD   C  10.987  -4.226  -8.340 1.00 . A C . 52 LYS CD   1 1 
       12 16822 1 1 56 LYS CE   C   9.978  -4.898  -9.260 1.00 . A C . 52 LYS CE   1 1 
       12 16823 1 1 56 LYS CG   C  10.308  -3.371  -7.284 1.00 . A C . 52 LYS CG   1 1 
       12 16824 1 1 56 LYS H    H  11.732  -0.726  -7.118 1.00 . A C . 52 LYS H    1 1 
       12 16825 1 1 56 LYS HA   H  10.480  -1.546  -9.659 1.00 . A C . 52 LYS HA   1 1 
       12 16826 1 1 56 LYS HB2  H   8.998  -1.728  -7.079 1.00 . A C . 52 LYS HB2  1 1 
       12 16827 1 1 56 LYS HB3  H   8.783  -2.651  -8.555 1.00 . A C . 52 LYS HB3  1 1 
       12 16828 1 1 56 LYS HD2  H  11.640  -3.595  -8.929 1.00 . A C . 52 LYS HD2  1 1 
       12 16829 1 1 56 LYS HD3  H  11.574  -4.989  -7.847 1.00 . A C . 52 LYS HD3  1 1 
       12 16830 1 1 56 LYS HE2  H   9.415  -4.136  -9.776 1.00 . A C . 52 LYS HE2  1 1 
       12 16831 1 1 56 LYS HE3  H  10.514  -5.496  -9.982 1.00 . A C . 52 LYS HE3  1 1 
       12 16832 1 1 56 LYS HG2  H  11.062  -2.963  -6.631 1.00 . A C . 52 LYS HG2  1 1 
       12 16833 1 1 56 LYS HG3  H   9.631  -3.981  -6.714 1.00 . A C . 52 LYS HG3  1 1 
       12 16834 1 1 56 LYS HZ1  H   8.369  -6.227  -9.172 1.00 . A C . 52 LYS HZ1  1 1 
       12 16835 1 1 56 LYS HZ2  H   8.491  -5.217  -7.823 1.00 . A C . 52 LYS HZ2  1 1 
       12 16836 1 1 56 LYS HZ3  H   9.557  -6.513  -8.004 1.00 . A C . 52 LYS HZ3  1 1 
       12 16837 1 1 56 LYS N    N  11.660  -1.023  -8.051 1.00 . A C . 52 LYS N    1 1 
       12 16838 1 1 56 LYS NZ   N   9.034  -5.773  -8.514 1.00 . A C . 52 LYS NZ   1 1 
       12 16839 1 1 56 LYS O    O   9.891   1.005  -7.865 1.00 . A C . 52 LYS O    1 1 
       12 16840 1 1 57 ASN C    C   6.409   1.141  -9.061 1.00 . A C . 53 ASN C    1 1 
       12 16841 1 1 57 ASN CA   C   7.805   1.397  -9.601 1.00 . A C . 53 ASN CA   1 1 
       12 16842 1 1 57 ASN CB   C   7.789   1.975 -11.028 1.00 . A C . 53 ASN CB   1 1 
       12 16843 1 1 57 ASN CG   C   7.621   0.933 -12.126 1.00 . A C . 53 ASN CG   1 1 
       12 16844 1 1 57 ASN H    H   8.411  -0.579 -10.091 1.00 . A C . 53 ASN H    1 1 
       12 16845 1 1 57 ASN HA   H   8.268   2.117  -8.946 1.00 . A C . 53 ASN HA   1 1 
       12 16846 1 1 57 ASN HB2  H   6.971   2.677 -11.108 1.00 . A C . 53 ASN HB2  1 1 
       12 16847 1 1 57 ASN HB3  H   8.719   2.501 -11.200 1.00 . A C . 53 ASN HB3  1 1 
       12 16848 1 1 57 ASN HD21 H   6.195  -0.004 -11.100 1.00 . A C . 53 ASN HD21 1 1 
       12 16849 1 1 57 ASN HD22 H   6.608  -0.692 -12.642 1.00 . A C . 53 ASN HD22 1 1 
       12 16850 1 1 57 ASN N    N   8.614   0.194  -9.514 1.00 . A C . 53 ASN N    1 1 
       12 16851 1 1 57 ASN ND2  N   6.722  -0.015 -11.937 1.00 . A C . 53 ASN ND2  1 1 
       12 16852 1 1 57 ASN O    O   5.708   0.235  -9.501 1.00 . A C . 53 ASN O    1 1 
       12 16853 1 1 57 ASN OD1  O   8.269   1.017 -13.169 1.00 . A C . 53 ASN OD1  1 1 
       12 16854 1 1 58 TRP C    C   3.767   2.740  -7.489 1.00 . A C . 54 TRP C    1 1 
       12 16855 1 1 58 TRP CA   C   4.854   1.693  -7.281 1.00 . A C . 54 TRP CA   1 1 
       12 16856 1 1 58 TRP CB   C   5.267   1.714  -5.832 1.00 . A C . 54 TRP CB   1 1 
       12 16857 1 1 58 TRP CD1  C   5.804  -0.619  -4.994 1.00 . A C . 54 TRP CD1  1 1 
       12 16858 1 1 58 TRP CD2  C   3.754   0.108  -4.563 1.00 . A C . 54 TRP CD2  1 1 
       12 16859 1 1 58 TRP CE2  C   3.866  -1.183  -4.041 1.00 . A C . 54 TRP CE2  1 1 
       12 16860 1 1 58 TRP CE3  C   2.568   0.801  -4.431 1.00 . A C . 54 TRP CE3  1 1 
       12 16861 1 1 58 TRP CG   C   4.980   0.442  -5.153 1.00 . A C . 54 TRP CG   1 1 
       12 16862 1 1 58 TRP CH2  C   1.644  -1.089  -3.275 1.00 . A C . 54 TRP CH2  1 1 
       12 16863 1 1 58 TRP CZ2  C   2.802  -1.799  -3.389 1.00 . A C . 54 TRP CZ2  1 1 
       12 16864 1 1 58 TRP CZ3  C   1.527   0.208  -3.794 1.00 . A C . 54 TRP CZ3  1 1 
       12 16865 1 1 58 TRP H    H   6.594   2.713  -7.863 1.00 . A C . 54 TRP H    1 1 
       12 16866 1 1 58 TRP HA   H   4.470   0.718  -7.528 1.00 . A C . 54 TRP HA   1 1 
       12 16867 1 1 58 TRP HB2  H   6.327   1.911  -5.760 1.00 . A C . 54 TRP HB2  1 1 
       12 16868 1 1 58 TRP HB3  H   4.713   2.498  -5.328 1.00 . A C . 54 TRP HB3  1 1 
       12 16869 1 1 58 TRP HD1  H   6.825  -0.650  -5.357 1.00 . A C . 54 TRP HD1  1 1 
       12 16870 1 1 58 TRP HE1  H   5.518  -2.495  -4.074 1.00 . A C . 54 TRP HE1  1 1 
       12 16871 1 1 58 TRP HE3  H   2.462   1.800  -4.825 1.00 . A C . 54 TRP HE3  1 1 
       12 16872 1 1 58 TRP HH2  H   0.794  -1.521  -2.773 1.00 . A C . 54 TRP HH2  1 1 
       12 16873 1 1 58 TRP HZ2  H   2.864  -2.796  -2.993 1.00 . A C . 54 TRP HZ2  1 1 
       12 16874 1 1 58 TRP HZ3  H   0.595   0.740  -3.708 1.00 . A C . 54 TRP HZ3  1 1 
       12 16875 1 1 58 TRP N    N   6.038   1.937  -8.080 1.00 . A C . 54 TRP N    1 1 
       12 16876 1 1 58 TRP NE1  N   5.141  -1.621  -4.318 1.00 . A C . 54 TRP NE1  1 1 
       12 16877 1 1 58 TRP O    O   4.033   3.799  -8.046 1.00 . A C . 54 TRP O    1 1 
       12 16878 1 1 59 GLY C    C   0.190   3.086  -6.403 1.00 . A C . 55 GLY C    1 1 
       12 16879 1 1 59 GLY CA   C   1.497   3.447  -7.093 1.00 . A C . 55 GLY CA   1 1 
       12 16880 1 1 59 GLY H    H   2.350   1.562  -6.640 1.00 . A C . 55 GLY H    1 1 
       12 16881 1 1 59 GLY HA2  H   1.864   4.362  -6.656 1.00 . A C . 55 GLY HA2  1 1 
       12 16882 1 1 59 GLY HA3  H   1.296   3.619  -8.121 1.00 . A C . 55 GLY HA3  1 1 
       12 16883 1 1 59 GLY N    N   2.544   2.453  -7.017 1.00 . A C . 55 GLY N    1 1 
       12 16884 1 1 59 GLY O    O  -0.135   1.916  -6.203 1.00 . A C . 55 GLY O    1 1 
       12 16885 1 1 60 ILE C    C  -2.969   4.590  -6.297 1.00 . A C . 56 ILE C    1 1 
       12 16886 1 1 60 ILE CA   C  -1.873   3.997  -5.414 1.00 . A C . 56 ILE CA   1 1 
       12 16887 1 1 60 ILE CB   C  -1.934   4.731  -4.051 1.00 . A C . 56 ILE CB   1 1 
       12 16888 1 1 60 ILE CD1  C   0.303   3.900  -3.128 1.00 . A C . 56 ILE CD1  1 1 
       12 16889 1 1 60 ILE CG1  C  -1.202   3.963  -2.966 1.00 . A C . 56 ILE CG1  1 1 
       12 16890 1 1 60 ILE CG2  C  -3.376   4.962  -3.616 1.00 . A C . 56 ILE CG2  1 1 
       12 16891 1 1 60 ILE H    H  -0.185   5.034  -6.180 1.00 . A C . 56 ILE H    1 1 
       12 16892 1 1 60 ILE HA   H  -2.071   2.949  -5.250 1.00 . A C . 56 ILE HA   1 1 
       12 16893 1 1 60 ILE HB   H  -1.466   5.696  -4.173 1.00 . A C . 56 ILE HB   1 1 
       12 16894 1 1 60 ILE HD11 H   0.544   3.427  -4.069 1.00 . A C . 56 ILE HD11 1 1 
       12 16895 1 1 60 ILE HD12 H   0.728   3.326  -2.318 1.00 . A C . 56 ILE HD12 1 1 
       12 16896 1 1 60 ILE HD13 H   0.710   4.899  -3.112 1.00 . A C . 56 ILE HD13 1 1 
       12 16897 1 1 60 ILE HG12 H  -1.409   4.446  -2.025 1.00 . A C . 56 ILE HG12 1 1 
       12 16898 1 1 60 ILE HG13 H  -1.583   2.948  -2.945 1.00 . A C . 56 ILE HG13 1 1 
       12 16899 1 1 60 ILE HG21 H  -3.874   4.010  -3.508 1.00 . A C . 56 ILE HG21 1 1 
       12 16900 1 1 60 ILE HG22 H  -3.888   5.552  -4.362 1.00 . A C . 56 ILE HG22 1 1 
       12 16901 1 1 60 ILE HG23 H  -3.388   5.483  -2.670 1.00 . A C . 56 ILE HG23 1 1 
       12 16902 1 1 60 ILE N    N  -0.553   4.130  -6.039 1.00 . A C . 56 ILE N    1 1 
       12 16903 1 1 60 ILE O    O  -2.862   5.737  -6.728 1.00 . A C . 56 ILE O    1 1 
       12 16904 1 1 61 PHE C    C  -6.464   4.047  -6.424 1.00 . A C . 57 PHE C    1 1 
       12 16905 1 1 61 PHE CA   C  -5.200   4.330  -7.241 1.00 . A C . 57 PHE CA   1 1 
       12 16906 1 1 61 PHE CB   C  -5.365   3.683  -8.631 1.00 . A C . 57 PHE CB   1 1 
       12 16907 1 1 61 PHE CD1  C  -3.284   2.301  -8.973 1.00 . A C . 57 PHE CD1  1 1 
       12 16908 1 1 61 PHE CD2  C  -3.704   4.105 -10.472 1.00 . A C . 57 PHE CD2  1 1 
       12 16909 1 1 61 PHE CE1  C  -2.131   1.989  -9.662 1.00 . A C . 57 PHE CE1  1 1 
       12 16910 1 1 61 PHE CE2  C  -2.546   3.800 -11.163 1.00 . A C . 57 PHE CE2  1 1 
       12 16911 1 1 61 PHE CG   C  -4.086   3.364  -9.367 1.00 . A C . 57 PHE CG   1 1 
       12 16912 1 1 61 PHE CZ   C  -1.761   2.738 -10.756 1.00 . A C . 57 PHE CZ   1 1 
       12 16913 1 1 61 PHE H    H  -4.014   2.882  -6.236 1.00 . A C . 57 PHE H    1 1 
       12 16914 1 1 61 PHE HA   H  -5.088   5.395  -7.354 1.00 . A C . 57 PHE HA   1 1 
       12 16915 1 1 61 PHE HB2  H  -5.919   2.767  -8.529 1.00 . A C . 57 PHE HB2  1 1 
       12 16916 1 1 61 PHE HB3  H  -5.935   4.359  -9.254 1.00 . A C . 57 PHE HB3  1 1 
       12 16917 1 1 61 PHE HD1  H  -3.569   1.713  -8.114 1.00 . A C . 57 PHE HD1  1 1 
       12 16918 1 1 61 PHE HD2  H  -4.318   4.935 -10.791 1.00 . A C . 57 PHE HD2  1 1 
       12 16919 1 1 61 PHE HE1  H  -1.518   1.160  -9.343 1.00 . A C . 57 PHE HE1  1 1 
       12 16920 1 1 61 PHE HE2  H  -2.258   4.387 -12.021 1.00 . A C . 57 PHE HE2  1 1 
       12 16921 1 1 61 PHE HZ   H  -0.859   2.493 -11.295 1.00 . A C . 57 PHE HZ   1 1 
       12 16922 1 1 61 PHE N    N  -4.026   3.820  -6.536 1.00 . A C . 57 PHE N    1 1 
       12 16923 1 1 61 PHE O    O  -6.984   2.935  -6.451 1.00 . A C . 57 PHE O    1 1 
       12 16924 1 1 62 VAL C    C  -9.406   5.090  -5.870 1.00 . A C . 58 VAL C    1 1 
       12 16925 1 1 62 VAL CA   C  -8.213   4.843  -4.955 1.00 . A C . 58 VAL CA   1 1 
       12 16926 1 1 62 VAL CB   C  -8.315   5.722  -3.682 1.00 . A C . 58 VAL CB   1 1 
       12 16927 1 1 62 VAL CG1  C  -8.217   7.200  -4.002 1.00 . A C . 58 VAL CG1  1 1 
       12 16928 1 1 62 VAL CG2  C  -9.613   5.439  -2.945 1.00 . A C . 58 VAL CG2  1 1 
       12 16929 1 1 62 VAL H    H  -6.517   5.907  -5.673 1.00 . A C . 58 VAL H    1 1 
       12 16930 1 1 62 VAL HA   H  -8.240   3.808  -4.647 1.00 . A C . 58 VAL HA   1 1 
       12 16931 1 1 62 VAL HB   H  -7.496   5.465  -3.027 1.00 . A C . 58 VAL HB   1 1 
       12 16932 1 1 62 VAL HG11 H  -8.990   7.463  -4.708 1.00 . A C . 58 VAL HG11 1 1 
       12 16933 1 1 62 VAL HG12 H  -7.250   7.416  -4.427 1.00 . A C . 58 VAL HG12 1 1 
       12 16934 1 1 62 VAL HG13 H  -8.353   7.769  -3.094 1.00 . A C . 58 VAL HG13 1 1 
       12 16935 1 1 62 VAL HG21 H -10.446   5.765  -3.548 1.00 . A C . 58 VAL HG21 1 1 
       12 16936 1 1 62 VAL HG22 H  -9.616   5.973  -2.007 1.00 . A C . 58 VAL HG22 1 1 
       12 16937 1 1 62 VAL HG23 H  -9.699   4.379  -2.757 1.00 . A C . 58 VAL HG23 1 1 
       12 16938 1 1 62 VAL N    N  -6.970   5.036  -5.694 1.00 . A C . 58 VAL N    1 1 
       12 16939 1 1 62 VAL O    O  -9.498   6.135  -6.519 1.00 . A C . 58 VAL O    1 1 
       12 16940 1 1 63 ASN C    C -10.942   4.287  -8.309 1.00 . A C . 59 ASN C    1 1 
       12 16941 1 1 63 ASN CA   C -11.427   4.127  -6.870 1.00 . A C . 59 ASN CA   1 1 
       12 16942 1 1 63 ASN CB   C -12.419   5.246  -6.519 1.00 . A C . 59 ASN CB   1 1 
       12 16943 1 1 63 ASN CG   C -13.077   5.044  -5.169 1.00 . A C . 59 ASN CG   1 1 
       12 16944 1 1 63 ASN H    H -10.207   3.340  -5.323 1.00 . A C . 59 ASN H    1 1 
       12 16945 1 1 63 ASN HA   H -11.933   3.176  -6.786 1.00 . A C . 59 ASN HA   1 1 
       12 16946 1 1 63 ASN HB2  H -11.897   6.189  -6.504 1.00 . A C . 59 ASN HB2  1 1 
       12 16947 1 1 63 ASN HB3  H -13.192   5.280  -7.273 1.00 . A C . 59 ASN HB3  1 1 
       12 16948 1 1 63 ASN HD21 H -13.316   7.003  -4.964 1.00 . A C . 59 ASN HD21 1 1 
       12 16949 1 1 63 ASN HD22 H -13.907   6.031  -3.664 1.00 . A C . 59 ASN HD22 1 1 
       12 16950 1 1 63 ASN N    N -10.299   4.106  -5.939 1.00 . A C . 59 ASN N    1 1 
       12 16951 1 1 63 ASN ND2  N -13.470   6.134  -4.534 1.00 . A C . 59 ASN ND2  1 1 
       12 16952 1 1 63 ASN O    O -11.663   4.793  -9.167 1.00 . A C . 59 ASN O    1 1 
       12 16953 1 1 63 ASN OD1  O -13.238   3.918  -4.702 1.00 . A C . 59 ASN OD1  1 1 
       12 16954 1 1 64 GLY C    C  -8.439   5.275 -10.145 1.00 . A C . 60 GLY C    1 1 
       12 16955 1 1 64 GLY CA   C  -9.150   3.953  -9.900 1.00 . A C . 60 GLY CA   1 1 
       12 16956 1 1 64 GLY H    H  -9.186   3.447  -7.845 1.00 . A C . 60 GLY H    1 1 
       12 16957 1 1 64 GLY HA2  H  -8.443   3.147 -10.042 1.00 . A C . 60 GLY HA2  1 1 
       12 16958 1 1 64 GLY HA3  H  -9.949   3.850 -10.621 1.00 . A C . 60 GLY HA3  1 1 
       12 16959 1 1 64 GLY N    N  -9.712   3.851  -8.567 1.00 . A C . 60 GLY N    1 1 
       12 16960 1 1 64 GLY O    O  -7.987   5.541 -11.258 1.00 . A C . 60 GLY O    1 1 
       12 16961 1 1 65 GLU C    C  -6.345   7.392  -8.510 1.00 . A C . 61 GLU C    1 1 
       12 16962 1 1 65 GLU CA   C  -7.682   7.399  -9.241 1.00 . A C . 61 GLU CA   1 1 
       12 16963 1 1 65 GLU CB   C  -8.581   8.504  -8.688 1.00 . A C . 61 GLU CB   1 1 
       12 16964 1 1 65 GLU CD   C  -8.960  10.978  -8.406 1.00 . A C . 61 GLU CD   1 1 
       12 16965 1 1 65 GLU CG   C  -7.994   9.897  -8.835 1.00 . A C . 61 GLU CG   1 1 
       12 16966 1 1 65 GLU H    H  -8.729   5.847  -8.251 1.00 . A C . 61 GLU H    1 1 
       12 16967 1 1 65 GLU HA   H  -7.506   7.580 -10.290 1.00 . A C . 61 GLU HA   1 1 
       12 16968 1 1 65 GLU HB2  H  -9.527   8.479  -9.211 1.00 . A C . 61 GLU HB2  1 1 
       12 16969 1 1 65 GLU HB3  H  -8.753   8.319  -7.636 1.00 . A C . 61 GLU HB3  1 1 
       12 16970 1 1 65 GLU HG2  H  -7.107   9.965  -8.219 1.00 . A C . 61 GLU HG2  1 1 
       12 16971 1 1 65 GLU HG3  H  -7.730  10.057  -9.871 1.00 . A C . 61 GLU HG3  1 1 
       12 16972 1 1 65 GLU N    N  -8.342   6.105  -9.116 1.00 . A C . 61 GLU N    1 1 
       12 16973 1 1 65 GLU O    O  -6.289   7.168  -7.302 1.00 . A C . 61 GLU O    1 1 
       12 16974 1 1 65 GLU OE1  O -10.057  11.071  -8.999 1.00 . A C . 61 GLU OE1  1 1 
       12 16975 1 1 65 GLU OE2  O  -8.629  11.744  -7.479 1.00 . A C . 61 GLU OE2  1 1 
       12 16976 1 1 66 LYS C    C  -3.659   8.815  -7.824 1.00 . A C . 62 LYS C    1 1 
       12 16977 1 1 66 LYS CA   C  -3.929   7.589  -8.688 1.00 . A C . 62 LYS CA   1 1 
       12 16978 1 1 66 LYS CB   C  -2.886   7.482  -9.804 1.00 . A C . 62 LYS CB   1 1 
       12 16979 1 1 66 LYS CD   C  -0.518   6.883 -10.434 1.00 . A C . 62 LYS CD   1 1 
       12 16980 1 1 66 LYS CE   C  -0.215   8.134 -11.245 1.00 . A C . 62 LYS CE   1 1 
       12 16981 1 1 66 LYS CG   C  -1.487   7.164  -9.295 1.00 . A C . 62 LYS CG   1 1 
       12 16982 1 1 66 LYS H    H  -5.387   7.865 -10.198 1.00 . A C . 62 LYS H    1 1 
       12 16983 1 1 66 LYS HA   H  -3.864   6.710  -8.066 1.00 . A C . 62 LYS HA   1 1 
       12 16984 1 1 66 LYS HB2  H  -3.185   6.700 -10.487 1.00 . A C . 62 LYS HB2  1 1 
       12 16985 1 1 66 LYS HB3  H  -2.848   8.422 -10.335 1.00 . A C . 62 LYS HB3  1 1 
       12 16986 1 1 66 LYS HD2  H   0.405   6.505 -10.022 1.00 . A C . 62 LYS HD2  1 1 
       12 16987 1 1 66 LYS HD3  H  -0.952   6.140 -11.086 1.00 . A C . 62 LYS HD3  1 1 
       12 16988 1 1 66 LYS HE2  H   0.438   7.869 -12.063 1.00 . A C . 62 LYS HE2  1 1 
       12 16989 1 1 66 LYS HE3  H  -1.143   8.524 -11.638 1.00 . A C . 62 LYS HE3  1 1 
       12 16990 1 1 66 LYS HG2  H  -1.123   8.008  -8.729 1.00 . A C . 62 LYS HG2  1 1 
       12 16991 1 1 66 LYS HG3  H  -1.539   6.292  -8.656 1.00 . A C . 62 LYS HG3  1 1 
       12 16992 1 1 66 LYS HZ1  H   0.786   9.955 -11.034 1.00 . A C . 62 LYS HZ1  1 1 
       12 16993 1 1 66 LYS HZ2  H   1.248   8.785  -9.899 1.00 . A C . 62 LYS HZ2  1 1 
       12 16994 1 1 66 LYS HZ3  H  -0.236   9.583  -9.741 1.00 . A C . 62 LYS HZ3  1 1 
       12 16995 1 1 66 LYS N    N  -5.272   7.636  -9.250 1.00 . A C . 62 LYS N    1 1 
       12 16996 1 1 66 LYS NZ   N   0.442   9.186 -10.424 1.00 . A C . 62 LYS NZ   1 1 
       12 16997 1 1 66 LYS O    O  -3.675   9.946  -8.313 1.00 . A C . 62 LYS O    1 1 
       12 16998 1 1 67 VAL C    C  -1.704   9.726  -5.190 1.00 . A C . 63 VAL C    1 1 
       12 16999 1 1 67 VAL CA   C  -3.171   9.684  -5.608 1.00 . A C . 63 VAL CA   1 1 
       12 17000 1 1 67 VAL CB   C  -4.061   9.591  -4.343 1.00 . A C . 63 VAL CB   1 1 
       12 17001 1 1 67 VAL CG1  C  -5.502   9.314  -4.719 1.00 . A C . 63 VAL CG1  1 1 
       12 17002 1 1 67 VAL CG2  C  -3.557   8.532  -3.375 1.00 . A C . 63 VAL CG2  1 1 
       12 17003 1 1 67 VAL H    H  -3.412   7.664  -6.208 1.00 . A C . 63 VAL H    1 1 
       12 17004 1 1 67 VAL HA   H  -3.410  10.605  -6.117 1.00 . A C . 63 VAL HA   1 1 
       12 17005 1 1 67 VAL HB   H  -4.027  10.547  -3.840 1.00 . A C . 63 VAL HB   1 1 
       12 17006 1 1 67 VAL HG11 H  -5.556   8.368  -5.240 1.00 . A C . 63 VAL HG11 1 1 
       12 17007 1 1 67 VAL HG12 H  -5.868  10.102  -5.359 1.00 . A C . 63 VAL HG12 1 1 
       12 17008 1 1 67 VAL HG13 H  -6.102   9.264  -3.823 1.00 . A C . 63 VAL HG13 1 1 
       12 17009 1 1 67 VAL HG21 H  -3.525   7.576  -3.876 1.00 . A C . 63 VAL HG21 1 1 
       12 17010 1 1 67 VAL HG22 H  -4.222   8.474  -2.526 1.00 . A C . 63 VAL HG22 1 1 
       12 17011 1 1 67 VAL HG23 H  -2.566   8.796  -3.039 1.00 . A C . 63 VAL HG23 1 1 
       12 17012 1 1 67 VAL N    N  -3.419   8.588  -6.537 1.00 . A C . 63 VAL N    1 1 
       12 17013 1 1 67 VAL O    O  -1.161  10.793  -4.904 1.00 . A C . 63 VAL O    1 1 
       12 17014 1 1 68 TYR C    C   1.100   7.542  -5.612 1.00 . A C . 64 TYR C    1 1 
       12 17015 1 1 68 TYR CA   C   0.304   8.465  -4.692 1.00 . A C . 64 TYR CA   1 1 
       12 17016 1 1 68 TYR CB   C   0.302   7.932  -3.254 1.00 . A C . 64 TYR CB   1 1 
       12 17017 1 1 68 TYR CD1  C   1.586   9.387  -1.639 1.00 . A C . 64 TYR CD1  1 1 
       12 17018 1 1 68 TYR CD2  C   2.657   7.442  -2.495 1.00 . A C . 64 TYR CD2  1 1 
       12 17019 1 1 68 TYR CE1  C   2.711   9.684  -0.893 1.00 . A C . 64 TYR CE1  1 1 
       12 17020 1 1 68 TYR CE2  C   3.785   7.733  -1.756 1.00 . A C . 64 TYR CE2  1 1 
       12 17021 1 1 68 TYR CG   C   1.541   8.261  -2.453 1.00 . A C . 64 TYR CG   1 1 
       12 17022 1 1 68 TYR CZ   C   3.808   8.854  -0.956 1.00 . A C . 64 TYR CZ   1 1 
       12 17023 1 1 68 TYR H    H  -1.528   7.750  -5.454 1.00 . A C . 64 TYR H    1 1 
       12 17024 1 1 68 TYR HA   H   0.741   9.451  -4.709 1.00 . A C . 64 TYR HA   1 1 
       12 17025 1 1 68 TYR HB2  H  -0.544   8.351  -2.727 1.00 . A C . 64 TYR HB2  1 1 
       12 17026 1 1 68 TYR HB3  H   0.202   6.856  -3.281 1.00 . A C . 64 TYR HB3  1 1 
       12 17027 1 1 68 TYR HD1  H   0.725  10.036  -1.594 1.00 . A C . 64 TYR HD1  1 1 
       12 17028 1 1 68 TYR HD2  H   2.637   6.564  -3.120 1.00 . A C . 64 TYR HD2  1 1 
       12 17029 1 1 68 TYR HE1  H   2.727  10.563  -0.266 1.00 . A C . 64 TYR HE1  1 1 
       12 17030 1 1 68 TYR HE2  H   4.641   7.082  -1.806 1.00 . A C . 64 TYR HE2  1 1 
       12 17031 1 1 68 TYR HH   H   4.677   9.263   0.713 1.00 . A C . 64 TYR HH   1 1 
       12 17032 1 1 68 TYR N    N  -1.065   8.563  -5.161 1.00 . A C . 64 TYR N    1 1 
       12 17033 1 1 68 TYR O    O   0.556   6.580  -6.151 1.00 . A C . 64 TYR O    1 1 
       12 17034 1 1 68 TYR OH   O   4.931   9.141  -0.210 1.00 . A C . 64 TYR OH   1 1 
       12 17035 1 1 69 THR C    C   4.667   7.099  -6.054 1.00 . A C . 65 THR C    1 1 
       12 17036 1 1 69 THR CA   C   3.253   7.031  -6.639 1.00 . A C . 65 THR CA   1 1 
       12 17037 1 1 69 THR CB   C   3.268   7.525  -8.107 1.00 . A C . 65 THR CB   1 1 
       12 17038 1 1 69 THR CG2  C   4.062   6.594  -9.009 1.00 . A C . 65 THR CG2  1 1 
       12 17039 1 1 69 THR H    H   2.730   8.675  -5.415 1.00 . A C . 65 THR H    1 1 
       12 17040 1 1 69 THR HA   H   2.886   6.011  -6.610 1.00 . A C . 65 THR HA   1 1 
       12 17041 1 1 69 THR HB   H   3.728   8.499  -8.135 1.00 . A C . 65 THR HB   1 1 
       12 17042 1 1 69 THR HG1  H   1.313   7.569  -7.854 1.00 . A C . 65 THR HG1  1 1 
       12 17043 1 1 69 THR HG21 H   3.626   5.606  -8.979 1.00 . A C . 65 THR HG21 1 1 
       12 17044 1 1 69 THR HG22 H   5.085   6.546  -8.667 1.00 . A C . 65 THR HG22 1 1 
       12 17045 1 1 69 THR HG23 H   4.037   6.967 -10.023 1.00 . A C . 65 THR HG23 1 1 
       12 17046 1 1 69 THR N    N   2.369   7.856  -5.822 1.00 . A C . 65 THR N    1 1 
       12 17047 1 1 69 THR O    O   5.076   8.158  -5.581 1.00 . A C . 65 THR O    1 1 
       12 17048 1 1 69 THR OG1  O   1.926   7.631  -8.598 1.00 . A C . 65 THR OG1  1 1 
       12 17049 1 1 70 PHE C    C   7.609   4.813  -5.877 1.00 . A C . 66 PHE C    1 1 
       12 17050 1 1 70 PHE CA   C   6.733   5.981  -5.423 1.00 . A C . 66 PHE CA   1 1 
       12 17051 1 1 70 PHE CB   C   6.588   5.949  -3.896 1.00 . A C . 66 PHE CB   1 1 
       12 17052 1 1 70 PHE CD1  C   6.759   3.656  -2.873 1.00 . A C . 66 PHE CD1  1 1 
       12 17053 1 1 70 PHE CD2  C   4.589   4.551  -3.277 1.00 . A C . 66 PHE CD2  1 1 
       12 17054 1 1 70 PHE CE1  C   6.195   2.512  -2.343 1.00 . A C . 66 PHE CE1  1 1 
       12 17055 1 1 70 PHE CE2  C   4.018   3.408  -2.752 1.00 . A C . 66 PHE CE2  1 1 
       12 17056 1 1 70 PHE CG   C   5.964   4.690  -3.345 1.00 . A C . 66 PHE CG   1 1 
       12 17057 1 1 70 PHE CZ   C   4.822   2.388  -2.282 1.00 . A C . 66 PHE CZ   1 1 
       12 17058 1 1 70 PHE H    H   5.076   5.175  -6.498 1.00 . A C . 66 PHE H    1 1 
       12 17059 1 1 70 PHE HA   H   7.227   6.902  -5.696 1.00 . A C . 66 PHE HA   1 1 
       12 17060 1 1 70 PHE HB2  H   7.566   6.050  -3.449 1.00 . A C . 66 PHE HB2  1 1 
       12 17061 1 1 70 PHE HB3  H   5.973   6.783  -3.592 1.00 . A C . 66 PHE HB3  1 1 
       12 17062 1 1 70 PHE HD1  H   7.834   3.752  -2.921 1.00 . A C . 66 PHE HD1  1 1 
       12 17063 1 1 70 PHE HD2  H   3.959   5.345  -3.647 1.00 . A C . 66 PHE HD2  1 1 
       12 17064 1 1 70 PHE HE1  H   6.827   1.715  -1.980 1.00 . A C . 66 PHE HE1  1 1 
       12 17065 1 1 70 PHE HE2  H   2.942   3.313  -2.706 1.00 . A C . 66 PHE HE2  1 1 
       12 17066 1 1 70 PHE HZ   H   4.377   1.494  -1.869 1.00 . A C . 66 PHE HZ   1 1 
       12 17067 1 1 70 PHE N    N   5.411   5.987  -6.057 1.00 . A C . 66 PHE N    1 1 
       12 17068 1 1 70 PHE O    O   7.284   4.094  -6.823 1.00 . A C . 66 PHE O    1 1 
       12 17069 1 1 71 ASN C    C   9.817   2.684  -4.247 1.00 . A C . 67 ASN C    1 1 
       12 17070 1 1 71 ASN CA   C   9.701   3.600  -5.463 1.00 . A C . 67 ASN CA   1 1 
       12 17071 1 1 71 ASN CB   C  11.062   4.228  -5.789 1.00 . A C . 67 ASN CB   1 1 
       12 17072 1 1 71 ASN CG   C  12.073   3.239  -6.343 1.00 . A C . 67 ASN CG   1 1 
       12 17073 1 1 71 ASN H    H   8.927   5.281  -4.452 1.00 . A C . 67 ASN H    1 1 
       12 17074 1 1 71 ASN HA   H   9.350   3.026  -6.310 1.00 . A C . 67 ASN HA   1 1 
       12 17075 1 1 71 ASN HB2  H  10.919   5.008  -6.523 1.00 . A C . 67 ASN HB2  1 1 
       12 17076 1 1 71 ASN HB3  H  11.470   4.661  -4.886 1.00 . A C . 67 ASN HB3  1 1 
       12 17077 1 1 71 ASN HD21 H  12.941   4.699  -7.366 1.00 . A C . 67 ASN HD21 1 1 
       12 17078 1 1 71 ASN HD22 H  13.651   3.125  -7.549 1.00 . A C . 67 ASN HD22 1 1 
       12 17079 1 1 71 ASN N    N   8.736   4.657  -5.187 1.00 . A C . 67 ASN N    1 1 
       12 17080 1 1 71 ASN ND2  N  12.976   3.739  -7.165 1.00 . A C . 67 ASN ND2  1 1 
       12 17081 1 1 71 ASN O    O   9.857   3.148  -3.107 1.00 . A C . 67 ASN O    1 1 
       12 17082 1 1 71 ASN OD1  O  12.050   2.047  -6.039 1.00 . A C . 67 ASN OD1  1 1 
       12 17083 1 1 72 GLU C    C  11.095   0.305  -2.632 1.00 . A C . 68 GLU C    1 1 
       12 17084 1 1 72 GLU CA   C   9.814   0.369  -3.464 1.00 . A C . 68 GLU CA   1 1 
       12 17085 1 1 72 GLU CB   C   9.568  -0.992  -4.109 1.00 . A C . 68 GLU CB   1 1 
       12 17086 1 1 72 GLU CD   C   8.742  -3.342  -3.714 1.00 . A C . 68 GLU CD   1 1 
       12 17087 1 1 72 GLU CG   C   8.580  -1.873  -3.372 1.00 . A C . 68 GLU CG   1 1 
       12 17088 1 1 72 GLU H    H   9.985   1.099  -5.440 1.00 . A C . 68 GLU H    1 1 
       12 17089 1 1 72 GLU HA   H   8.988   0.607  -2.816 1.00 . A C . 68 GLU HA   1 1 
       12 17090 1 1 72 GLU HB2  H   9.194  -0.833  -5.104 1.00 . A C . 68 GLU HB2  1 1 
       12 17091 1 1 72 GLU HB3  H  10.506  -1.519  -4.168 1.00 . A C . 68 GLU HB3  1 1 
       12 17092 1 1 72 GLU HG2  H   8.713  -1.744  -2.307 1.00 . A C . 68 GLU HG2  1 1 
       12 17093 1 1 72 GLU HG3  H   7.589  -1.568  -3.657 1.00 . A C . 68 GLU HG3  1 1 
       12 17094 1 1 72 GLU N    N   9.882   1.387  -4.508 1.00 . A C . 68 GLU N    1 1 
       12 17095 1 1 72 GLU O    O  11.057  -0.050  -1.456 1.00 . A C . 68 GLU O    1 1 
       12 17096 1 1 72 GLU OE1  O   8.453  -3.724  -4.866 1.00 . A C . 68 GLU OE1  1 1 
       12 17097 1 1 72 GLU OE2  O   9.157  -4.120  -2.834 1.00 . A C . 68 GLU OE2  1 1 
       12 17098 1 1 73 LYS C    C  13.843   1.739  -1.738 1.00 . A C . 69 LYS C    1 1 
       12 17099 1 1 73 LYS CA   C  13.519   0.507  -2.562 1.00 . A C . 69 LYS CA   1 1 
       12 17100 1 1 73 LYS CB   C  14.631   0.251  -3.568 1.00 . A C . 69 LYS CB   1 1 
       12 17101 1 1 73 LYS CD   C  15.670   0.942  -5.732 1.00 . A C . 69 LYS CD   1 1 
       12 17102 1 1 73 LYS CE   C  17.077   1.494  -5.639 1.00 . A C . 69 LYS CE   1 1 
       12 17103 1 1 73 LYS CG   C  14.810   1.378  -4.557 1.00 . A C . 69 LYS CG   1 1 
       12 17104 1 1 73 LYS H    H  12.197   0.998  -4.154 1.00 . A C . 69 LYS H    1 1 
       12 17105 1 1 73 LYS HA   H  13.450  -0.339  -1.896 1.00 . A C . 69 LYS HA   1 1 
       12 17106 1 1 73 LYS HB2  H  15.560   0.114  -3.035 1.00 . A C . 69 LYS HB2  1 1 
       12 17107 1 1 73 LYS HB3  H  14.404  -0.650  -4.118 1.00 . A C . 69 LYS HB3  1 1 
       12 17108 1 1 73 LYS HD2  H  15.728  -0.137  -5.730 1.00 . A C . 69 LYS HD2  1 1 
       12 17109 1 1 73 LYS HD3  H  15.219   1.271  -6.655 1.00 . A C . 69 LYS HD3  1 1 
       12 17110 1 1 73 LYS HE2  H  17.028   2.521  -5.322 1.00 . A C . 69 LYS HE2  1 1 
       12 17111 1 1 73 LYS HE3  H  17.628   0.916  -4.911 1.00 . A C . 69 LYS HE3  1 1 
       12 17112 1 1 73 LYS HG2  H  13.835   1.692  -4.906 1.00 . A C . 69 LYS HG2  1 1 
       12 17113 1 1 73 LYS HG3  H  15.294   2.202  -4.059 1.00 . A C . 69 LYS HG3  1 1 
       12 17114 1 1 73 LYS HZ1  H  17.916   0.430  -7.229 1.00 . A C . 69 LYS HZ1  1 1 
       12 17115 1 1 73 LYS HZ2  H  18.710   1.880  -6.879 1.00 . A C . 69 LYS HZ2  1 1 
       12 17116 1 1 73 LYS HZ3  H  17.222   1.904  -7.678 1.00 . A C . 69 LYS HZ3  1 1 
       12 17117 1 1 73 LYS N    N  12.227   0.644  -3.238 1.00 . A C . 69 LYS N    1 1 
       12 17118 1 1 73 LYS NZ   N  17.781   1.421  -6.946 1.00 . A C . 69 LYS NZ   1 1 
       12 17119 1 1 73 LYS O    O  14.977   1.918  -1.285 1.00 . A C . 69 LYS O    1 1 
       12 17120 1 1 74 SER C    C  12.815   3.171   0.778 1.00 . A C . 70 SER C    1 1 
       12 17121 1 1 74 SER CA   C  12.980   3.707  -0.651 1.00 . A C . 70 SER CA   1 1 
       12 17122 1 1 74 SER CB   C  11.922   4.762  -0.984 1.00 . A C . 70 SER CB   1 1 
       12 17123 1 1 74 SER H    H  12.019   2.472  -2.059 1.00 . A C . 70 SER H    1 1 
       12 17124 1 1 74 SER HA   H  13.967   4.123  -0.777 1.00 . A C . 70 SER HA   1 1 
       12 17125 1 1 74 SER HB2  H  10.938   4.349  -0.812 1.00 . A C . 70 SER HB2  1 1 
       12 17126 1 1 74 SER HB3  H  12.067   5.626  -0.355 1.00 . A C . 70 SER HB3  1 1 
       12 17127 1 1 74 SER HG   H  11.171   5.534  -2.629 1.00 . A C . 70 SER HG   1 1 
       12 17128 1 1 74 SER N    N  12.855   2.595  -1.564 1.00 . A C . 70 SER N    1 1 
       12 17129 1 1 74 SER O    O  13.145   2.016   1.044 1.00 . A C . 70 SER O    1 1 
       12 17130 1 1 74 SER OG   O  12.017   5.163  -2.345 1.00 . A C . 70 SER OG   1 1 
       12 17131 1 1 75 THR C    C  10.482   3.359   3.132 1.00 . A C . 71 THR C    1 1 
       12 17132 1 1 75 THR CA   C  11.989   3.433   3.004 1.00 . A C . 71 THR CA   1 1 
       12 17133 1 1 75 THR CB   C  12.578   4.265   4.158 1.00 . A C . 71 THR CB   1 1 
       12 17134 1 1 75 THR CG2  C  14.073   4.027   4.294 1.00 . A C . 71 THR CG2  1 1 
       12 17135 1 1 75 THR H    H  12.167   4.918   1.526 1.00 . A C . 71 THR H    1 1 
       12 17136 1 1 75 THR HA   H  12.394   2.424   3.056 1.00 . A C . 71 THR HA   1 1 
       12 17137 1 1 75 THR HB   H  12.099   3.960   5.075 1.00 . A C . 71 THR HB   1 1 
       12 17138 1 1 75 THR HG1  H  12.794   5.957   3.160 1.00 . A C . 71 THR HG1  1 1 
       12 17139 1 1 75 THR HG21 H  14.251   2.987   4.533 1.00 . A C . 71 THR HG21 1 1 
       12 17140 1 1 75 THR HG22 H  14.467   4.650   5.084 1.00 . A C . 71 THR HG22 1 1 
       12 17141 1 1 75 THR HG23 H  14.562   4.271   3.364 1.00 . A C . 71 THR HG23 1 1 
       12 17142 1 1 75 THR N    N  12.324   3.970   1.708 1.00 . A C . 71 THR N    1 1 
       12 17143 1 1 75 THR O    O   9.799   4.385   3.179 1.00 . A C . 71 THR O    1 1 
       12 17144 1 1 75 THR OG1  O  12.322   5.659   3.947 1.00 . A C . 71 THR OG1  1 1 
       12 17145 1 1 76 VAL C    C   7.830   2.577   4.327 1.00 . A C . 72 VAL C    1 1 
       12 17146 1 1 76 VAL CA   C   8.535   1.898   3.151 1.00 . A C . 72 VAL CA   1 1 
       12 17147 1 1 76 VAL CB   C   8.237   0.374   3.156 1.00 . A C . 72 VAL CB   1 1 
       12 17148 1 1 76 VAL CG1  C   6.795   0.078   2.802 1.00 . A C . 72 VAL CG1  1 1 
       12 17149 1 1 76 VAL CG2  C   9.161  -0.357   2.194 1.00 . A C . 72 VAL CG2  1 1 
       12 17150 1 1 76 VAL H    H  10.577   1.373   3.222 1.00 . A C . 72 VAL H    1 1 
       12 17151 1 1 76 VAL HA   H   8.154   2.324   2.234 1.00 . A C . 72 VAL HA   1 1 
       12 17152 1 1 76 VAL HB   H   8.418  -0.008   4.155 1.00 . A C . 72 VAL HB   1 1 
       12 17153 1 1 76 VAL HG11 H   6.635  -0.990   2.843 1.00 . A C . 72 VAL HG11 1 1 
       12 17154 1 1 76 VAL HG12 H   6.588   0.437   1.804 1.00 . A C . 72 VAL HG12 1 1 
       12 17155 1 1 76 VAL HG13 H   6.143   0.568   3.508 1.00 . A C . 72 VAL HG13 1 1 
       12 17156 1 1 76 VAL HG21 H   9.065   0.071   1.207 1.00 . A C . 72 VAL HG21 1 1 
       12 17157 1 1 76 VAL HG22 H   8.891  -1.401   2.160 1.00 . A C . 72 VAL HG22 1 1 
       12 17158 1 1 76 VAL HG23 H  10.183  -0.260   2.530 1.00 . A C . 72 VAL HG23 1 1 
       12 17159 1 1 76 VAL N    N   9.969   2.141   3.177 1.00 . A C . 72 VAL N    1 1 
       12 17160 1 1 76 VAL O    O   6.618   2.777   4.303 1.00 . A C . 72 VAL O    1 1 
       12 17161 1 1 77 GLY C    C   7.744   5.085   6.229 1.00 . A C . 73 GLY C    1 1 
       12 17162 1 1 77 GLY CA   C   8.014   3.625   6.487 1.00 . A C . 73 GLY CA   1 1 
       12 17163 1 1 77 GLY H    H   9.569   2.824   5.283 1.00 . A C . 73 GLY H    1 1 
       12 17164 1 1 77 GLY HA2  H   7.073   3.144   6.725 1.00 . A C . 73 GLY HA2  1 1 
       12 17165 1 1 77 GLY HA3  H   8.686   3.531   7.328 1.00 . A C . 73 GLY HA3  1 1 
       12 17166 1 1 77 GLY N    N   8.598   2.966   5.334 1.00 . A C . 73 GLY N    1 1 
       12 17167 1 1 77 GLY O    O   6.653   5.579   6.522 1.00 . A C . 73 GLY O    1 1 
       12 17168 1 1 78 ASN C    C   7.486   7.279   4.205 1.00 . A C . 74 ASN C    1 1 
       12 17169 1 1 78 ASN CA   C   8.521   7.180   5.308 1.00 . A C . 74 ASN CA   1 1 
       12 17170 1 1 78 ASN CB   C   9.826   7.853   4.861 1.00 . A C . 74 ASN CB   1 1 
       12 17171 1 1 78 ASN CG   C  10.801   8.077   6.003 1.00 . A C . 74 ASN CG   1 1 
       12 17172 1 1 78 ASN H    H   9.575   5.347   5.452 1.00 . A C . 74 ASN H    1 1 
       12 17173 1 1 78 ASN HA   H   8.143   7.686   6.184 1.00 . A C . 74 ASN HA   1 1 
       12 17174 1 1 78 ASN HB2  H  10.308   7.230   4.123 1.00 . A C . 74 ASN HB2  1 1 
       12 17175 1 1 78 ASN HB3  H   9.593   8.810   4.418 1.00 . A C . 74 ASN HB3  1 1 
       12 17176 1 1 78 ASN HD21 H  11.840   6.463   5.471 1.00 . A C . 74 ASN HD21 1 1 
       12 17177 1 1 78 ASN HD22 H  12.426   7.324   6.861 1.00 . A C . 74 ASN HD22 1 1 
       12 17178 1 1 78 ASN N    N   8.719   5.782   5.656 1.00 . A C . 74 ASN N    1 1 
       12 17179 1 1 78 ASN ND2  N  11.787   7.203   6.126 1.00 . A C . 74 ASN ND2  1 1 
       12 17180 1 1 78 ASN O    O   6.653   8.181   4.195 1.00 . A C . 74 ASN O    1 1 
       12 17181 1 1 78 ASN OD1  O  10.696   9.057   6.742 1.00 . A C . 74 ASN OD1  1 1 
       12 17182 1 1 79 ILE C    C   5.171   6.074   2.597 1.00 . A C . 75 ILE C    1 1 
       12 17183 1 1 79 ILE CA   C   6.615   6.306   2.164 1.00 . A C . 75 ILE CA   1 1 
       12 17184 1 1 79 ILE CB   C   6.993   5.207   1.153 1.00 . A C . 75 ILE CB   1 1 
       12 17185 1 1 79 ILE CD1  C   8.708   6.685  -0.028 1.00 . A C . 75 ILE CD1  1 1 
       12 17186 1 1 79 ILE CG1  C   8.437   5.370   0.667 1.00 . A C . 75 ILE CG1  1 1 
       12 17187 1 1 79 ILE CG2  C   6.031   5.232  -0.018 1.00 . A C . 75 ILE CG2  1 1 
       12 17188 1 1 79 ILE H    H   8.166   5.574   3.397 1.00 . A C . 75 ILE H    1 1 
       12 17189 1 1 79 ILE HA   H   6.687   7.264   1.669 1.00 . A C . 75 ILE HA   1 1 
       12 17190 1 1 79 ILE HB   H   6.893   4.251   1.646 1.00 . A C . 75 ILE HB   1 1 
       12 17191 1 1 79 ILE HD11 H   8.534   7.497   0.660 1.00 . A C . 75 ILE HD11 1 1 
       12 17192 1 1 79 ILE HD12 H   8.050   6.783  -0.877 1.00 . A C . 75 ILE HD12 1 1 
       12 17193 1 1 79 ILE HD13 H   9.734   6.707  -0.361 1.00 . A C . 75 ILE HD13 1 1 
       12 17194 1 1 79 ILE HG12 H   9.103   5.305   1.516 1.00 . A C . 75 ILE HG12 1 1 
       12 17195 1 1 79 ILE HG13 H   8.667   4.574  -0.028 1.00 . A C . 75 ILE HG13 1 1 
       12 17196 1 1 79 ILE HG21 H   5.022   5.094   0.342 1.00 . A C . 75 ILE HG21 1 1 
       12 17197 1 1 79 ILE HG22 H   6.282   4.440  -0.707 1.00 . A C . 75 ILE HG22 1 1 
       12 17198 1 1 79 ILE HG23 H   6.107   6.183  -0.521 1.00 . A C . 75 ILE HG23 1 1 
       12 17199 1 1 79 ILE N    N   7.516   6.311   3.298 1.00 . A C . 75 ILE N    1 1 
       12 17200 1 1 79 ILE O    O   4.303   6.927   2.397 1.00 . A C . 75 ILE O    1 1 
       12 17201 1 1 80 SER C    C   2.846   5.272   4.480 1.00 . A C . 76 SER C    1 1 
       12 17202 1 1 80 SER CA   C   3.575   4.459   3.436 1.00 . A C . 76 SER CA   1 1 
       12 17203 1 1 80 SER CB   C   3.591   2.992   3.826 1.00 . A C . 76 SER CB   1 1 
       12 17204 1 1 80 SER H    H   5.683   4.374   3.508 1.00 . A C . 76 SER H    1 1 
       12 17205 1 1 80 SER HA   H   3.048   4.560   2.517 1.00 . A C . 76 SER HA   1 1 
       12 17206 1 1 80 SER HB2  H   4.013   2.886   4.815 1.00 . A C . 76 SER HB2  1 1 
       12 17207 1 1 80 SER HB3  H   2.582   2.605   3.815 1.00 . A C . 76 SER HB3  1 1 
       12 17208 1 1 80 SER HG   H   5.276   2.185   3.244 1.00 . A C . 76 SER HG   1 1 
       12 17209 1 1 80 SER N    N   4.929   4.926   3.208 1.00 . A C . 76 SER N    1 1 
       12 17210 1 1 80 SER O    O   1.693   5.636   4.289 1.00 . A C . 76 SER O    1 1 
       12 17211 1 1 80 SER OG   O   4.374   2.252   2.908 1.00 . A C . 76 SER OG   1 1 
       12 17212 1 1 81 ASN C    C   2.548   7.746   6.252 1.00 . A C . 77 ASN C    1 1 
       12 17213 1 1 81 ASN CA   C   2.838   6.305   6.645 1.00 . A C . 77 ASN CA   1 1 
       12 17214 1 1 81 ASN CB   C   3.603   6.224   7.957 1.00 . A C . 77 ASN CB   1 1 
       12 17215 1 1 81 ASN CG   C   2.995   5.202   8.908 1.00 . A C . 77 ASN CG   1 1 
       12 17216 1 1 81 ASN H    H   4.442   5.286   5.665 1.00 . A C . 77 ASN H    1 1 
       12 17217 1 1 81 ASN HA   H   1.885   5.819   6.789 1.00 . A C . 77 ASN HA   1 1 
       12 17218 1 1 81 ASN HB2  H   4.623   5.931   7.752 1.00 . A C . 77 ASN HB2  1 1 
       12 17219 1 1 81 ASN HB3  H   3.593   7.191   8.438 1.00 . A C . 77 ASN HB3  1 1 
       12 17220 1 1 81 ASN HD21 H   1.125   5.754   8.414 1.00 . A C . 77 ASN HD21 1 1 
       12 17221 1 1 81 ASN HD22 H   1.251   4.460   9.567 1.00 . A C . 77 ASN HD22 1 1 
       12 17222 1 1 81 ASN N    N   3.505   5.571   5.574 1.00 . A C . 77 ASN N    1 1 
       12 17223 1 1 81 ASN ND2  N   1.657   5.137   8.972 1.00 . A C . 77 ASN ND2  1 1 
       12 17224 1 1 81 ASN O    O   1.710   8.396   6.871 1.00 . A C . 77 ASN O    1 1 
       12 17225 1 1 81 ASN OD1  O   3.718   4.498   9.607 1.00 . A C . 77 ASN OD1  1 1 
       12 17226 1 1 82 ASP C    C   1.425   9.328   3.998 1.00 . A C . 78 ASP C    1 1 
       12 17227 1 1 82 ASP CA   C   2.797   9.509   4.608 1.00 . A C . 78 ASP CA   1 1 
       12 17228 1 1 82 ASP CB   C   3.770   9.980   3.532 1.00 . A C . 78 ASP CB   1 1 
       12 17229 1 1 82 ASP CG   C   4.944  10.750   4.099 1.00 . A C . 78 ASP CG   1 1 
       12 17230 1 1 82 ASP H    H   4.001   7.774   4.862 1.00 . A C . 78 ASP H    1 1 
       12 17231 1 1 82 ASP HA   H   2.739  10.254   5.387 1.00 . A C . 78 ASP HA   1 1 
       12 17232 1 1 82 ASP HB2  H   4.145   9.120   2.999 1.00 . A C . 78 ASP HB2  1 1 
       12 17233 1 1 82 ASP HB3  H   3.237  10.623   2.842 1.00 . A C . 78 ASP HB3  1 1 
       12 17234 1 1 82 ASP N    N   3.216   8.248   5.216 1.00 . A C . 78 ASP N    1 1 
       12 17235 1 1 82 ASP O    O   0.515  10.108   4.260 1.00 . A C . 78 ASP O    1 1 
       12 17236 1 1 82 ASP OD1  O   5.324  10.506   5.263 1.00 . A C . 78 ASP OD1  1 1 
       12 17237 1 1 82 ASP OD2  O   5.491  11.613   3.381 1.00 . A C . 78 ASP OD2  1 1 
       12 17238 1 1 83 ILE C    C  -1.050   7.754   3.718 1.00 . A C . 79 ILE C    1 1 
       12 17239 1 1 83 ILE CA   C   0.009   7.863   2.632 1.00 . A C . 79 ILE CA   1 1 
       12 17240 1 1 83 ILE CB   C   0.116   6.484   1.935 1.00 . A C . 79 ILE CB   1 1 
       12 17241 1 1 83 ILE CD1  C   1.286   5.188   0.093 1.00 . A C . 79 ILE CD1  1 1 
       12 17242 1 1 83 ILE CG1  C   1.084   6.534   0.756 1.00 . A C . 79 ILE CG1  1 1 
       12 17243 1 1 83 ILE CG2  C  -1.253   5.991   1.482 1.00 . A C . 79 ILE CG2  1 1 
       12 17244 1 1 83 ILE H    H   2.082   7.715   3.020 1.00 . A C . 79 ILE H    1 1 
       12 17245 1 1 83 ILE HA   H  -0.291   8.601   1.904 1.00 . A C . 79 ILE HA   1 1 
       12 17246 1 1 83 ILE HB   H   0.492   5.778   2.660 1.00 . A C . 79 ILE HB   1 1 
       12 17247 1 1 83 ILE HD11 H   1.940   5.299  -0.757 1.00 . A C . 79 ILE HD11 1 1 
       12 17248 1 1 83 ILE HD12 H   0.329   4.801  -0.233 1.00 . A C . 79 ILE HD12 1 1 
       12 17249 1 1 83 ILE HD13 H   1.727   4.501   0.801 1.00 . A C . 79 ILE HD13 1 1 
       12 17250 1 1 83 ILE HG12 H   0.701   7.218   0.010 1.00 . A C . 79 ILE HG12 1 1 
       12 17251 1 1 83 ILE HG13 H   2.047   6.884   1.102 1.00 . A C . 79 ILE HG13 1 1 
       12 17252 1 1 83 ILE HG21 H  -1.697   6.720   0.820 1.00 . A C . 79 ILE HG21 1 1 
       12 17253 1 1 83 ILE HG22 H  -1.888   5.852   2.347 1.00 . A C . 79 ILE HG22 1 1 
       12 17254 1 1 83 ILE HG23 H  -1.143   5.051   0.962 1.00 . A C . 79 ILE HG23 1 1 
       12 17255 1 1 83 ILE N    N   1.289   8.262   3.211 1.00 . A C . 79 ILE N    1 1 
       12 17256 1 1 83 ILE O    O  -2.229   8.039   3.503 1.00 . A C . 79 ILE O    1 1 
       12 17257 1 1 84 ASN C    C  -1.943   8.283   6.720 1.00 . A C . 80 ASN C    1 1 
       12 17258 1 1 84 ASN CA   C  -1.533   7.044   5.956 1.00 . A C . 80 ASN CA   1 1 
       12 17259 1 1 84 ASN CB   C  -0.927   6.004   6.900 1.00 . A C . 80 ASN CB   1 1 
       12 17260 1 1 84 ASN CG   C  -0.493   4.743   6.175 1.00 . A C . 80 ASN CG   1 1 
       12 17261 1 1 84 ASN H    H   0.352   7.283   5.049 1.00 . A C . 80 ASN H    1 1 
       12 17262 1 1 84 ASN HA   H  -2.409   6.638   5.488 1.00 . A C . 80 ASN HA   1 1 
       12 17263 1 1 84 ASN HB2  H  -0.065   6.431   7.386 1.00 . A C . 80 ASN HB2  1 1 
       12 17264 1 1 84 ASN HB3  H  -1.660   5.735   7.647 1.00 . A C . 80 ASN HB3  1 1 
       12 17265 1 1 84 ASN HD21 H   0.990   4.462   7.474 1.00 . A C . 80 ASN HD21 1 1 
       12 17266 1 1 84 ASN HD22 H   0.859   3.290   6.208 1.00 . A C . 80 ASN HD22 1 1 
       12 17267 1 1 84 ASN N    N  -0.613   7.362   4.896 1.00 . A C . 80 ASN N    1 1 
       12 17268 1 1 84 ASN ND2  N   0.555   4.100   6.671 1.00 . A C . 80 ASN ND2  1 1 
       12 17269 1 1 84 ASN O    O  -3.094   8.403   7.127 1.00 . A C . 80 ASN O    1 1 
       12 17270 1 1 84 ASN OD1  O  -1.085   4.348   5.179 1.00 . A C . 80 ASN OD1  1 1 
       12 17271 1 1 85 LYS C    C  -2.444  11.186   6.761 1.00 . A C . 81 LYS C    1 1 
       12 17272 1 1 85 LYS CA   C  -1.337  10.485   7.536 1.00 . A C . 81 LYS CA   1 1 
       12 17273 1 1 85 LYS CB   C  -0.096  11.376   7.632 1.00 . A C . 81 LYS CB   1 1 
       12 17274 1 1 85 LYS CD   C   2.160  11.767   8.691 1.00 . A C . 81 LYS CD   1 1 
       12 17275 1 1 85 LYS CE   C   3.008  11.700   7.431 1.00 . A C . 81 LYS CE   1 1 
       12 17276 1 1 85 LYS CG   C   0.947  10.851   8.606 1.00 . A C . 81 LYS CG   1 1 
       12 17277 1 1 85 LYS H    H  -0.096   9.043   6.602 1.00 . A C . 81 LYS H    1 1 
       12 17278 1 1 85 LYS HA   H  -1.695  10.272   8.531 1.00 . A C . 81 LYS HA   1 1 
       12 17279 1 1 85 LYS HB2  H   0.358  11.448   6.652 1.00 . A C . 81 LYS HB2  1 1 
       12 17280 1 1 85 LYS HB3  H  -0.398  12.363   7.954 1.00 . A C . 81 LYS HB3  1 1 
       12 17281 1 1 85 LYS HD2  H   1.822  12.782   8.829 1.00 . A C . 81 LYS HD2  1 1 
       12 17282 1 1 85 LYS HD3  H   2.763  11.470   9.536 1.00 . A C . 81 LYS HD3  1 1 
       12 17283 1 1 85 LYS HE2  H   3.313  10.676   7.273 1.00 . A C . 81 LYS HE2  1 1 
       12 17284 1 1 85 LYS HE3  H   2.413  12.031   6.593 1.00 . A C . 81 LYS HE3  1 1 
       12 17285 1 1 85 LYS HG2  H   0.500  10.772   9.587 1.00 . A C . 81 LYS HG2  1 1 
       12 17286 1 1 85 LYS HG3  H   1.268   9.872   8.275 1.00 . A C . 81 LYS HG3  1 1 
       12 17287 1 1 85 LYS HZ1  H   4.792  12.274   8.353 1.00 . A C . 81 LYS HZ1  1 1 
       12 17288 1 1 85 LYS HZ2  H   3.951  13.551   7.634 1.00 . A C . 81 LYS HZ2  1 1 
       12 17289 1 1 85 LYS HZ3  H   4.801  12.452   6.672 1.00 . A C . 81 LYS HZ3  1 1 
       12 17290 1 1 85 LYS N    N  -1.016   9.216   6.898 1.00 . A C . 81 LYS N    1 1 
       12 17291 1 1 85 LYS NZ   N   4.221  12.553   7.530 1.00 . A C . 81 LYS NZ   1 1 
       12 17292 1 1 85 LYS O    O  -3.272  11.887   7.332 1.00 . A C . 81 LYS O    1 1 
       12 17293 1 1 86 LEU C    C  -4.887  11.063   5.040 1.00 . A C . 82 LEU C    1 1 
       12 17294 1 1 86 LEU CA   C  -3.497  11.502   4.584 1.00 . A C . 82 LEU CA   1 1 
       12 17295 1 1 86 LEU CB   C  -3.285  11.024   3.144 1.00 . A C . 82 LEU CB   1 1 
       12 17296 1 1 86 LEU CD1  C  -1.774  10.524   1.211 1.00 . A C . 82 LEU CD1  1 1 
       12 17297 1 1 86 LEU CD2  C  -1.147  12.315   2.836 1.00 . A C . 82 LEU CD2  1 1 
       12 17298 1 1 86 LEU CG   C  -1.830  10.964   2.666 1.00 . A C . 82 LEU CG   1 1 
       12 17299 1 1 86 LEU H    H  -1.776  10.370   5.067 1.00 . A C . 82 LEU H    1 1 
       12 17300 1 1 86 LEU HA   H  -3.430  12.578   4.619 1.00 . A C . 82 LEU HA   1 1 
       12 17301 1 1 86 LEU HB2  H  -3.708  10.032   3.054 1.00 . A C . 82 LEU HB2  1 1 
       12 17302 1 1 86 LEU HB3  H  -3.827  11.689   2.486 1.00 . A C . 82 LEU HB3  1 1 
       12 17303 1 1 86 LEU HD11 H  -2.195   9.534   1.117 1.00 . A C . 82 LEU HD11 1 1 
       12 17304 1 1 86 LEU HD12 H  -0.747  10.512   0.877 1.00 . A C . 82 LEU HD12 1 1 
       12 17305 1 1 86 LEU HD13 H  -2.341  11.215   0.604 1.00 . A C . 82 LEU HD13 1 1 
       12 17306 1 1 86 LEU HD21 H  -1.676  13.061   2.261 1.00 . A C . 82 LEU HD21 1 1 
       12 17307 1 1 86 LEU HD22 H  -0.127  12.249   2.489 1.00 . A C . 82 LEU HD22 1 1 
       12 17308 1 1 86 LEU HD23 H  -1.153  12.593   3.880 1.00 . A C . 82 LEU HD23 1 1 
       12 17309 1 1 86 LEU HG   H  -1.290  10.222   3.266 1.00 . A C . 82 LEU HG   1 1 
       12 17310 1 1 86 LEU N    N  -2.472  10.945   5.457 1.00 . A C . 82 LEU N    1 1 
       12 17311 1 1 86 LEU O    O  -5.859  11.798   4.856 1.00 . A C . 82 LEU O    1 1 
       12 17312 1 1 87 ASN C    C  -7.188   9.326   4.825 1.00 . A C . 83 ASN C    1 1 
       12 17313 1 1 87 ASN CA   C  -6.220   9.229   5.999 1.00 . A C . 83 ASN CA   1 1 
       12 17314 1 1 87 ASN CB   C  -6.820   9.771   7.297 1.00 . A C . 83 ASN CB   1 1 
       12 17315 1 1 87 ASN CG   C  -6.493   8.873   8.487 1.00 . A C . 83 ASN CG   1 1 
       12 17316 1 1 87 ASN H    H  -4.110   9.482   5.981 1.00 . A C . 83 ASN H    1 1 
       12 17317 1 1 87 ASN HA   H  -6.004   8.181   6.148 1.00 . A C . 83 ASN HA   1 1 
       12 17318 1 1 87 ASN HB2  H  -6.424  10.756   7.489 1.00 . A C . 83 ASN HB2  1 1 
       12 17319 1 1 87 ASN HB3  H  -7.894   9.829   7.195 1.00 . A C . 83 ASN HB3  1 1 
       12 17320 1 1 87 ASN HD21 H  -4.783   8.267   7.633 1.00 . A C . 83 ASN HD21 1 1 
       12 17321 1 1 87 ASN HD22 H  -5.137   7.561   9.177 1.00 . A C . 83 ASN HD22 1 1 
       12 17322 1 1 87 ASN N    N  -4.950   9.893   5.681 1.00 . A C . 83 ASN N    1 1 
       12 17323 1 1 87 ASN ND2  N  -5.357   8.169   8.430 1.00 . A C . 83 ASN ND2  1 1 
       12 17324 1 1 87 ASN O    O  -8.054  10.200   4.766 1.00 . A C . 83 ASN O    1 1 
       12 17325 1 1 87 ASN OD1  O  -7.259   8.801   9.447 1.00 . A C . 83 ASN OD1  1 1 
       12 17326 1 1 88 ILE C    C  -9.185   8.191   2.766 1.00 . A C . 84 ILE C    1 1 
       12 17327 1 1 88 ILE CA   C  -7.694   8.423   2.609 1.00 . A C . 84 ILE CA   1 1 
       12 17328 1 1 88 ILE CB   C  -7.113   7.350   1.676 1.00 . A C . 84 ILE CB   1 1 
       12 17329 1 1 88 ILE CD1  C  -4.905   6.529   0.698 1.00 . A C . 84 ILE CD1  1 1 
       12 17330 1 1 88 ILE CG1  C  -5.597   7.510   1.621 1.00 . A C . 84 ILE CG1  1 1 
       12 17331 1 1 88 ILE CG2  C  -7.722   7.453   0.282 1.00 . A C . 84 ILE CG2  1 1 
       12 17332 1 1 88 ILE H    H  -6.357   7.692   4.057 1.00 . A C . 84 ILE H    1 1 
       12 17333 1 1 88 ILE HA   H  -7.536   9.388   2.151 1.00 . A C . 84 ILE HA   1 1 
       12 17334 1 1 88 ILE HB   H  -7.355   6.379   2.084 1.00 . A C . 84 ILE HB   1 1 
       12 17335 1 1 88 ILE HD11 H  -5.107   5.520   1.027 1.00 . A C . 84 ILE HD11 1 1 
       12 17336 1 1 88 ILE HD12 H  -3.841   6.707   0.716 1.00 . A C . 84 ILE HD12 1 1 
       12 17337 1 1 88 ILE HD13 H  -5.275   6.660  -0.309 1.00 . A C . 84 ILE HD13 1 1 
       12 17338 1 1 88 ILE HG12 H  -5.363   8.511   1.280 1.00 . A C . 84 ILE HG12 1 1 
       12 17339 1 1 88 ILE HG13 H  -5.201   7.369   2.621 1.00 . A C . 84 ILE HG13 1 1 
       12 17340 1 1 88 ILE HG21 H  -7.317   6.676  -0.347 1.00 . A C . 84 ILE HG21 1 1 
       12 17341 1 1 88 ILE HG22 H  -7.486   8.418  -0.143 1.00 . A C . 84 ILE HG22 1 1 
       12 17342 1 1 88 ILE HG23 H  -8.794   7.342   0.350 1.00 . A C . 84 ILE HG23 1 1 
       12 17343 1 1 88 ILE N    N  -6.997   8.410   3.886 1.00 . A C . 84 ILE N    1 1 
       12 17344 1 1 88 ILE O    O  -9.615   7.203   3.354 1.00 . A C . 84 ILE O    1 1 
       12 17345 1 1 89 LYS C    C -11.993   8.070   1.246 1.00 . A C . 85 LYS C    1 1 
       12 17346 1 1 89 LYS CA   C -11.416   9.047   2.262 1.00 . A C . 85 LYS CA   1 1 
       12 17347 1 1 89 LYS CB   C -11.982  10.436   2.009 1.00 . A C . 85 LYS CB   1 1 
       12 17348 1 1 89 LYS CD   C -11.136  12.545   0.907 1.00 . A C . 85 LYS CD   1 1 
       12 17349 1 1 89 LYS CE   C  -9.957  12.737   1.852 1.00 . A C . 85 LYS CE   1 1 
       12 17350 1 1 89 LYS CG   C -11.464  11.072   0.718 1.00 . A C . 85 LYS CG   1 1 
       12 17351 1 1 89 LYS H    H  -9.532   9.811   1.676 1.00 . A C . 85 LYS H    1 1 
       12 17352 1 1 89 LYS HA   H -11.691   8.728   3.256 1.00 . A C . 85 LYS HA   1 1 
       12 17353 1 1 89 LYS HB2  H -13.064  10.353   1.949 1.00 . A C . 85 LYS HB2  1 1 
       12 17354 1 1 89 LYS HB3  H -11.723  11.077   2.837 1.00 . A C . 85 LYS HB3  1 1 
       12 17355 1 1 89 LYS HD2  H -10.890  12.976  -0.052 1.00 . A C . 85 LYS HD2  1 1 
       12 17356 1 1 89 LYS HD3  H -12.000  13.046   1.317 1.00 . A C . 85 LYS HD3  1 1 
       12 17357 1 1 89 LYS HE2  H -10.255  12.435   2.843 1.00 . A C . 85 LYS HE2  1 1 
       12 17358 1 1 89 LYS HE3  H  -9.136  12.115   1.519 1.00 . A C . 85 LYS HE3  1 1 
       12 17359 1 1 89 LYS HG2  H -10.561  10.556   0.400 1.00 . A C . 85 LYS HG2  1 1 
       12 17360 1 1 89 LYS HG3  H -12.220  10.976  -0.046 1.00 . A C . 85 LYS HG3  1 1 
       12 17361 1 1 89 LYS HZ1  H -10.272  14.759   2.254 1.00 . A C . 85 LYS HZ1  1 1 
       12 17362 1 1 89 LYS HZ2  H  -9.236  14.473   0.949 1.00 . A C . 85 LYS HZ2  1 1 
       12 17363 1 1 89 LYS HZ3  H  -8.684  14.244   2.527 1.00 . A C . 85 LYS HZ3  1 1 
       12 17364 1 1 89 LYS N    N  -9.959   9.092   2.186 1.00 . A C . 85 LYS N    1 1 
       12 17365 1 1 89 LYS NZ   N  -9.506  14.151   1.899 1.00 . A C . 85 LYS NZ   1 1 
       12 17366 1 1 89 LYS O    O -13.115   8.239   0.761 1.00 . A C . 85 LYS O    1 1 
       12 17367 1 1 90 GLY C    C -11.124   4.715   0.298 1.00 . A C . 86 GLY C    1 1 
       12 17368 1 1 90 GLY CA   C -11.641   6.091  -0.048 1.00 . A C . 86 GLY CA   1 1 
       12 17369 1 1 90 GLY H    H -10.365   6.944   1.386 1.00 . A C . 86 GLY H    1 1 
       12 17370 1 1 90 GLY HA2  H -12.718   6.071  -0.091 1.00 . A C . 86 GLY HA2  1 1 
       12 17371 1 1 90 GLY HA3  H -11.255   6.388  -1.007 1.00 . A C . 86 GLY HA3  1 1 
       12 17372 1 1 90 GLY N    N -11.227   7.054   0.931 1.00 . A C . 86 GLY N    1 1 
       12 17373 1 1 90 GLY O    O  -9.919   4.487   0.264 1.00 . A C . 86 GLY O    1 1 
       12 17374 1 1 91 PRO C    C -11.270   1.490  -0.017 1.00 . A C . 87 PRO C    1 1 
       12 17375 1 1 91 PRO CA   C -11.600   2.453   1.120 1.00 . A C . 87 PRO CA   1 1 
       12 17376 1 1 91 PRO CB   C -12.830   1.974   1.882 1.00 . A C . 87 PRO CB   1 1 
       12 17377 1 1 91 PRO CD   C -13.477   3.936   0.668 1.00 . A C . 87 PRO CD   1 1 
       12 17378 1 1 91 PRO CG   C -13.973   2.599   1.160 1.00 . A C . 87 PRO CG   1 1 
       12 17379 1 1 91 PRO HA   H -10.759   2.513   1.794 1.00 . A C . 87 PRO HA   1 1 
       12 17380 1 1 91 PRO HB2  H -12.881   0.895   1.851 1.00 . A C . 87 PRO HB2  1 1 
       12 17381 1 1 91 PRO HB3  H -12.780   2.314   2.907 1.00 . A C . 87 PRO HB3  1 1 
       12 17382 1 1 91 PRO HD2  H -13.851   4.134  -0.327 1.00 . A C . 87 PRO HD2  1 1 
       12 17383 1 1 91 PRO HD3  H -13.773   4.722   1.348 1.00 . A C . 87 PRO HD3  1 1 
       12 17384 1 1 91 PRO HG2  H -14.258   1.975   0.324 1.00 . A C . 87 PRO HG2  1 1 
       12 17385 1 1 91 PRO HG3  H -14.806   2.732   1.833 1.00 . A C . 87 PRO HG3  1 1 
       12 17386 1 1 91 PRO N    N -12.008   3.778   0.655 1.00 . A C . 87 PRO N    1 1 
       12 17387 1 1 91 PRO O    O -10.664   0.448   0.205 1.00 . A C . 87 PRO O    1 1 
       12 17388 1 1 92 TYR C    C -10.145   1.411  -3.065 1.00 . A C . 88 TYR C    1 1 
       12 17389 1 1 92 TYR CA   C -11.408   0.956  -2.362 1.00 . A C . 88 TYR CA   1 1 
       12 17390 1 1 92 TYR CB   C -12.597   0.965  -3.323 1.00 . A C . 88 TYR CB   1 1 
       12 17391 1 1 92 TYR CD1  C -14.724   2.074  -2.542 1.00 . A C . 88 TYR CD1  1 1 
       12 17392 1 1 92 TYR CD2  C -14.413  -0.234  -2.033 1.00 . A C . 88 TYR CD2  1 1 
       12 17393 1 1 92 TYR CE1  C -15.943   2.055  -1.896 1.00 . A C . 88 TYR CE1  1 1 
       12 17394 1 1 92 TYR CE2  C -15.630  -0.258  -1.387 1.00 . A C . 88 TYR CE2  1 1 
       12 17395 1 1 92 TYR CG   C -13.938   0.931  -2.623 1.00 . A C . 88 TYR CG   1 1 
       12 17396 1 1 92 TYR CZ   C -16.390   0.887  -1.320 1.00 . A C . 88 TYR CZ   1 1 
       12 17397 1 1 92 TYR H    H -12.077   2.707  -1.385 1.00 . A C . 88 TYR H    1 1 
       12 17398 1 1 92 TYR HA   H -11.259  -0.042  -1.979 1.00 . A C . 88 TYR HA   1 1 
       12 17399 1 1 92 TYR HB2  H -12.558   1.861  -3.926 1.00 . A C . 88 TYR HB2  1 1 
       12 17400 1 1 92 TYR HB3  H -12.536   0.096  -3.965 1.00 . A C . 88 TYR HB3  1 1 
       12 17401 1 1 92 TYR HD1  H -14.372   2.988  -2.994 1.00 . A C . 88 TYR HD1  1 1 
       12 17402 1 1 92 TYR HD2  H -13.817  -1.133  -2.088 1.00 . A C . 88 TYR HD2  1 1 
       12 17403 1 1 92 TYR HE1  H -16.540   2.953  -1.843 1.00 . A C . 88 TYR HE1  1 1 
       12 17404 1 1 92 TYR HE2  H -15.983  -1.174  -0.935 1.00 . A C . 88 TYR HE2  1 1 
       12 17405 1 1 92 TYR HH   H -18.283   1.208  -1.263 1.00 . A C . 88 TYR HH   1 1 
       12 17406 1 1 92 TYR N    N -11.654   1.837  -1.235 1.00 . A C . 88 TYR N    1 1 
       12 17407 1 1 92 TYR O    O -10.168   2.347  -3.862 1.00 . A C . 88 TYR O    1 1 
       12 17408 1 1 92 TYR OH   O -17.601   0.868  -0.671 1.00 . A C . 88 TYR OH   1 1 
       12 17409 1 1 93 ILE C    C  -6.963   0.209  -3.953 1.00 . A C . 89 ILE C    1 1 
       12 17410 1 1 93 ILE CA   C  -7.748   1.243  -3.179 1.00 . A C . 89 ILE CA   1 1 
       12 17411 1 1 93 ILE CB   C  -6.908   1.710  -1.969 1.00 . A C . 89 ILE CB   1 1 
       12 17412 1 1 93 ILE CD1  C  -6.867   3.409  -0.074 1.00 . A C . 89 ILE CD1  1 1 
       12 17413 1 1 93 ILE CG1  C  -7.630   2.844  -1.252 1.00 . A C . 89 ILE CG1  1 1 
       12 17414 1 1 93 ILE CG2  C  -5.518   2.156  -2.409 1.00 . A C . 89 ILE CG2  1 1 
       12 17415 1 1 93 ILE H    H  -9.101  -0.083  -2.253 1.00 . A C . 89 ILE H    1 1 
       12 17416 1 1 93 ILE HA   H  -7.911   2.097  -3.816 1.00 . A C . 89 ILE HA   1 1 
       12 17417 1 1 93 ILE HB   H  -6.797   0.877  -1.293 1.00 . A C . 89 ILE HB   1 1 
       12 17418 1 1 93 ILE HD11 H  -5.925   3.811  -0.415 1.00 . A C . 89 ILE HD11 1 1 
       12 17419 1 1 93 ILE HD12 H  -6.684   2.625   0.645 1.00 . A C . 89 ILE HD12 1 1 
       12 17420 1 1 93 ILE HD13 H  -7.447   4.194   0.388 1.00 . A C . 89 ILE HD13 1 1 
       12 17421 1 1 93 ILE HG12 H  -7.798   3.644  -1.957 1.00 . A C . 89 ILE HG12 1 1 
       12 17422 1 1 93 ILE HG13 H  -8.584   2.480  -0.889 1.00 . A C . 89 ILE HG13 1 1 
       12 17423 1 1 93 ILE HG21 H  -4.954   2.479  -1.547 1.00 . A C . 89 ILE HG21 1 1 
       12 17424 1 1 93 ILE HG22 H  -5.608   2.973  -3.110 1.00 . A C . 89 ILE HG22 1 1 
       12 17425 1 1 93 ILE HG23 H  -5.009   1.329  -2.884 1.00 . A C . 89 ILE HG23 1 1 
       12 17426 1 1 93 ILE N    N  -9.043   0.754  -2.760 1.00 . A C . 89 ILE N    1 1 
       12 17427 1 1 93 ILE O    O  -6.845  -0.945  -3.546 1.00 . A C . 89 ILE O    1 1 
       12 17428 1 1 94 GLU C    C  -4.080   0.221  -5.293 1.00 . A C . 90 GLU C    1 1 
       12 17429 1 1 94 GLU CA   C  -5.459  -0.127  -5.804 1.00 . A C . 90 GLU CA   1 1 
       12 17430 1 1 94 GLU CB   C  -5.522   0.235  -7.279 1.00 . A C . 90 GLU CB   1 1 
       12 17431 1 1 94 GLU CD   C  -7.181  -1.423  -8.172 1.00 . A C . 90 GLU CD   1 1 
       12 17432 1 1 94 GLU CG   C  -6.883   0.031  -7.910 1.00 . A C . 90 GLU CG   1 1 
       12 17433 1 1 94 GLU H    H  -6.683   1.533  -5.413 1.00 . A C . 90 GLU H    1 1 
       12 17434 1 1 94 GLU HA   H  -5.661  -1.177  -5.665 1.00 . A C . 90 GLU HA   1 1 
       12 17435 1 1 94 GLU HB2  H  -5.257   1.273  -7.381 1.00 . A C . 90 GLU HB2  1 1 
       12 17436 1 1 94 GLU HB3  H  -4.800  -0.364  -7.812 1.00 . A C . 90 GLU HB3  1 1 
       12 17437 1 1 94 GLU HG2  H  -7.636   0.426  -7.237 1.00 . A C . 90 GLU HG2  1 1 
       12 17438 1 1 94 GLU HG3  H  -6.918   0.570  -8.846 1.00 . A C . 90 GLU HG3  1 1 
       12 17439 1 1 94 GLU N    N  -6.419   0.651  -5.067 1.00 . A C . 90 GLU N    1 1 
       12 17440 1 1 94 GLU O    O  -3.502   1.230  -5.694 1.00 . A C . 90 GLU O    1 1 
       12 17441 1 1 94 GLU OE1  O  -6.784  -1.930  -9.242 1.00 . A C . 90 GLU OE1  1 1 
       12 17442 1 1 94 GLU OE2  O  -7.810  -2.065  -7.319 1.00 . A C . 90 GLU OE2  1 1 
       12 17443 1 1 95 ILE C    C  -1.318  -1.449  -4.461 1.00 . A C . 91 ILE C    1 1 
       12 17444 1 1 95 ILE CA   C  -2.231  -0.351  -3.905 1.00 . A C . 91 ILE CA   1 1 
       12 17445 1 1 95 ILE CB   C  -2.243  -0.245  -2.347 1.00 . A C . 91 ILE CB   1 1 
       12 17446 1 1 95 ILE CD1  C  -1.094   0.915  -0.396 1.00 . A C . 91 ILE CD1  1 1 
       12 17447 1 1 95 ILE CG1  C  -0.985   0.447  -1.830 1.00 . A C . 91 ILE CG1  1 1 
       12 17448 1 1 95 ILE CG2  C  -2.408  -1.600  -1.683 1.00 . A C . 91 ILE CG2  1 1 
       12 17449 1 1 95 ILE H    H  -4.074  -1.352  -4.072 1.00 . A C . 91 ILE H    1 1 
       12 17450 1 1 95 ILE HA   H  -1.901   0.599  -4.306 1.00 . A C . 91 ILE HA   1 1 
       12 17451 1 1 95 ILE HB   H  -3.098   0.354  -2.071 1.00 . A C . 91 ILE HB   1 1 
       12 17452 1 1 95 ILE HD11 H  -1.906   1.623  -0.311 1.00 . A C . 91 ILE HD11 1 1 
       12 17453 1 1 95 ILE HD12 H  -0.170   1.389  -0.100 1.00 . A C . 91 ILE HD12 1 1 
       12 17454 1 1 95 ILE HD13 H  -1.286   0.069   0.245 1.00 . A C . 91 ILE HD13 1 1 
       12 17455 1 1 95 ILE HG12 H  -0.158  -0.241  -1.885 1.00 . A C . 91 ILE HG12 1 1 
       12 17456 1 1 95 ILE HG13 H  -0.775   1.309  -2.446 1.00 . A C . 91 ILE HG13 1 1 
       12 17457 1 1 95 ILE HG21 H  -2.567  -1.464  -0.625 1.00 . A C . 91 ILE HG21 1 1 
       12 17458 1 1 95 ILE HG22 H  -1.511  -2.187  -1.841 1.00 . A C . 91 ILE HG22 1 1 
       12 17459 1 1 95 ILE HG23 H  -3.255  -2.112  -2.115 1.00 . A C . 91 ILE HG23 1 1 
       12 17460 1 1 95 ILE N    N  -3.559  -0.585  -4.401 1.00 . A C . 91 ILE N    1 1 
       12 17461 1 1 95 ILE O    O  -1.277  -2.581  -3.985 1.00 . A C . 91 ILE O    1 1 
       12 17462 1 1 96 LYS C    C   1.286  -1.398  -7.004 1.00 . A C . 92 LYS C    1 1 
       12 17463 1 1 96 LYS CA   C   0.143  -2.084  -6.284 1.00 . A C . 92 LYS CA   1 1 
       12 17464 1 1 96 LYS CB   C  -0.786  -2.699  -7.311 1.00 . A C . 92 LYS CB   1 1 
       12 17465 1 1 96 LYS CD   C  -2.612  -2.112  -8.965 1.00 . A C . 92 LYS CD   1 1 
       12 17466 1 1 96 LYS CE   C  -3.558  -3.054  -8.230 1.00 . A C . 92 LYS CE   1 1 
       12 17467 1 1 96 LYS CG   C  -1.505  -1.605  -8.079 1.00 . A C . 92 LYS CG   1 1 
       12 17468 1 1 96 LYS H    H  -0.701  -0.194  -5.894 1.00 . A C . 92 LYS H    1 1 
       12 17469 1 1 96 LYS HA   H   0.518  -2.842  -5.610 1.00 . A C . 92 LYS HA   1 1 
       12 17470 1 1 96 LYS HB2  H  -0.211  -3.301  -8.004 1.00 . A C . 92 LYS HB2  1 1 
       12 17471 1 1 96 LYS HB3  H  -1.519  -3.313  -6.811 1.00 . A C . 92 LYS HB3  1 1 
       12 17472 1 1 96 LYS HD2  H  -3.165  -1.253  -9.298 1.00 . A C . 92 LYS HD2  1 1 
       12 17473 1 1 96 LYS HD3  H  -2.183  -2.624  -9.813 1.00 . A C . 92 LYS HD3  1 1 
       12 17474 1 1 96 LYS HE2  H  -2.994  -3.900  -7.866 1.00 . A C . 92 LYS HE2  1 1 
       12 17475 1 1 96 LYS HE3  H  -3.994  -2.524  -7.393 1.00 . A C . 92 LYS HE3  1 1 
       12 17476 1 1 96 LYS HG2  H  -1.929  -0.911  -7.369 1.00 . A C . 92 LYS HG2  1 1 
       12 17477 1 1 96 LYS HG3  H  -0.779  -1.087  -8.690 1.00 . A C . 92 LYS HG3  1 1 
       12 17478 1 1 96 LYS HZ1  H  -5.146  -4.342  -8.651 1.00 . A C . 92 LYS HZ1  1 1 
       12 17479 1 1 96 LYS HZ2  H  -4.263  -3.877 -10.018 1.00 . A C . 92 LYS HZ2  1 1 
       12 17480 1 1 96 LYS HZ3  H  -5.340  -2.789  -9.292 1.00 . A C . 92 LYS HZ3  1 1 
       12 17481 1 1 96 LYS N    N  -0.637  -1.114  -5.542 1.00 . A C . 92 LYS N    1 1 
       12 17482 1 1 96 LYS NZ   N  -4.649  -3.551  -9.109 1.00 . A C . 92 LYS NZ   1 1 
       12 17483 1 1 96 LYS O    O   1.408  -0.179  -6.973 1.00 . A C . 92 LYS O    1 1 
       12 17484 1 1 97 GLN C    C   2.842  -1.756  -9.957 1.00 . A C . 93 GLN C    1 1 
       12 17485 1 1 97 GLN CA   C   3.150  -1.594  -8.483 1.00 . A C . 93 GLN CA   1 1 
       12 17486 1 1 97 GLN CB   C   4.519  -2.156  -8.125 1.00 . A C . 93 GLN CB   1 1 
       12 17487 1 1 97 GLN CD   C   5.862  -4.088  -7.226 1.00 . A C . 93 GLN CD   1 1 
       12 17488 1 1 97 GLN CG   C   4.507  -3.615  -7.712 1.00 . A C . 93 GLN CG   1 1 
       12 17489 1 1 97 GLN H    H   2.005  -3.148  -7.636 1.00 . A C . 93 GLN H    1 1 
       12 17490 1 1 97 GLN HA   H   3.155  -0.535  -8.268 1.00 . A C . 93 GLN HA   1 1 
       12 17491 1 1 97 GLN HB2  H   5.168  -2.057  -8.983 1.00 . A C . 93 GLN HB2  1 1 
       12 17492 1 1 97 GLN HB3  H   4.922  -1.567  -7.312 1.00 . A C . 93 GLN HB3  1 1 
       12 17493 1 1 97 GLN HE21 H   6.359  -2.232  -6.712 1.00 . A C . 93 GLN HE21 1 1 
       12 17494 1 1 97 GLN HE22 H   7.534  -3.455  -6.345 1.00 . A C . 93 GLN HE22 1 1 
       12 17495 1 1 97 GLN HG2  H   3.790  -3.746  -6.914 1.00 . A C . 93 GLN HG2  1 1 
       12 17496 1 1 97 GLN HG3  H   4.216  -4.217  -8.562 1.00 . A C . 93 GLN HG3  1 1 
       12 17497 1 1 97 GLN N    N   2.108  -2.173  -7.674 1.00 . A C . 93 GLN N    1 1 
       12 17498 1 1 97 GLN NE2  N   6.667  -3.164  -6.726 1.00 . A C . 93 GLN NE2  1 1 
       12 17499 1 1 97 GLN O    O   1.993  -2.558 -10.351 1.00 . A C . 93 GLN O    1 1 
       12 17500 1 1 97 GLN OE1  O   6.195  -5.269  -7.328 1.00 . A C . 93 GLN OE1  1 1 
       12 17501 1 1 98 ILE C    C   4.305  -1.284 -13.065 1.00 . A C . 94 ILE C    1 1 
       12 17502 1 1 98 ILE CA   C   3.199  -0.781 -12.145 1.00 . A C . 94 ILE CA   1 1 
       12 17503 1 1 98 ILE CB   C   2.935   0.723 -12.377 1.00 . A C . 94 ILE CB   1 1 
       12 17504 1 1 98 ILE CD1  C   3.688   3.017 -11.479 1.00 . A C . 94 ILE CD1  1 1 
       12 17505 1 1 98 ILE CG1  C   4.032   1.557 -11.690 1.00 . A C . 94 ILE CG1  1 1 
       12 17506 1 1 98 ILE CG2  C   1.570   1.090 -11.828 1.00 . A C . 94 ILE CG2  1 1 
       12 17507 1 1 98 ILE H    H   4.329  -0.522 -10.391 1.00 . A C . 94 ILE H    1 1 
       12 17508 1 1 98 ILE HA   H   2.290  -1.324 -12.352 1.00 . A C . 94 ILE HA   1 1 
       12 17509 1 1 98 ILE HB   H   2.944   0.917 -13.438 1.00 . A C . 94 ILE HB   1 1 
       12 17510 1 1 98 ILE HD11 H   4.511   3.510 -10.980 1.00 . A C . 94 ILE HD11 1 1 
       12 17511 1 1 98 ILE HD12 H   2.803   3.090 -10.864 1.00 . A C . 94 ILE HD12 1 1 
       12 17512 1 1 98 ILE HD13 H   3.507   3.488 -12.431 1.00 . A C . 94 ILE HD13 1 1 
       12 17513 1 1 98 ILE HG12 H   4.232   1.132 -10.717 1.00 . A C . 94 ILE HG12 1 1 
       12 17514 1 1 98 ILE HG13 H   4.932   1.510 -12.285 1.00 . A C . 94 ILE HG13 1 1 
       12 17515 1 1 98 ILE HG21 H   0.810   0.513 -12.333 1.00 . A C . 94 ILE HG21 1 1 
       12 17516 1 1 98 ILE HG22 H   1.392   2.142 -11.984 1.00 . A C . 94 ILE HG22 1 1 
       12 17517 1 1 98 ILE HG23 H   1.547   0.872 -10.771 1.00 . A C . 94 ILE HG23 1 1 
       12 17518 1 1 98 ILE N    N   3.541  -0.980 -10.754 1.00 . A C . 94 ILE N    1 1 
       12 17519 1 1 98 ILE O    O   4.699  -0.550 -13.995 1.00 . A C . 94 ILE O    1 1 
       12 17520 1 1 98 ILE OXT  O   4.803  -2.403 -12.828 1.00 . A C . 94 ILE OXT  1 1 
       13 17521 1 1  5 ASP C    C -15.285  -8.935  -5.959 1.00 . A C .  1 ASP C    1 1 
       13 17522 1 1  5 ASP CA   C -13.971  -8.881  -6.727 1.00 . A C .  1 ASP CA   1 1 
       13 17523 1 1  5 ASP CB   C -13.665 -10.253  -7.329 1.00 . A C .  1 ASP CB   1 1 
       13 17524 1 1  5 ASP CG   C -13.369 -11.292  -6.270 1.00 . A C .  1 ASP CG   1 1 
       13 17525 1 1  5 ASP H    H -11.984  -8.359  -6.384 1.00 . A C .  1 ASP H    1 1 
       13 17526 1 1  5 ASP HA   H -14.067  -8.159  -7.525 1.00 . A C .  1 ASP HA   1 1 
       13 17527 1 1  5 ASP HB2  H -14.515 -10.586  -7.905 1.00 . A C .  1 ASP HB2  1 1 
       13 17528 1 1  5 ASP HB3  H -12.805 -10.172  -7.977 1.00 . A C .  1 ASP HB3  1 1 
       13 17529 1 1  5 ASP N    N -12.864  -8.451  -5.840 1.00 . A C .  1 ASP N    1 1 
       13 17530 1 1  5 ASP O    O -15.288  -9.137  -4.744 1.00 . A C .  1 ASP O    1 1 
       13 17531 1 1  5 ASP OD1  O -14.254 -12.114  -5.965 1.00 . A C .  1 ASP OD1  1 1 
       13 17532 1 1  5 ASP OD2  O -12.243 -11.291  -5.731 1.00 . A C .  1 ASP OD2  1 1 
       13 17533 1 1  6 ASN C    C -17.982  -7.455  -5.287 1.00 . A C .  2 ASN C    1 1 
       13 17534 1 1  6 ASN CA   C -17.751  -8.708  -6.123 1.00 . A C .  2 ASN CA   1 1 
       13 17535 1 1  6 ASN CB   C -18.067  -9.962  -5.295 1.00 . A C .  2 ASN CB   1 1 
       13 17536 1 1  6 ASN CG   C -18.204 -11.220  -6.135 1.00 . A C .  2 ASN CG   1 1 
       13 17537 1 1  6 ASN H    H -16.287  -8.609  -7.653 1.00 . A C .  2 ASN H    1 1 
       13 17538 1 1  6 ASN HA   H -18.427  -8.667  -6.962 1.00 . A C .  2 ASN HA   1 1 
       13 17539 1 1  6 ASN HB2  H -17.273 -10.120  -4.581 1.00 . A C .  2 ASN HB2  1 1 
       13 17540 1 1  6 ASN HB3  H -18.994  -9.806  -4.762 1.00 . A C .  2 ASN HB3  1 1 
       13 17541 1 1  6 ASN HD21 H -18.986 -10.189  -7.645 1.00 . A C .  2 ASN HD21 1 1 
       13 17542 1 1  6 ASN HD22 H -18.811 -11.888  -7.905 1.00 . A C .  2 ASN HD22 1 1 
       13 17543 1 1  6 ASN N    N -16.390  -8.740  -6.686 1.00 . A C .  2 ASN N    1 1 
       13 17544 1 1  6 ASN ND2  N -18.718 -11.085  -7.348 1.00 . A C .  2 ASN ND2  1 1 
       13 17545 1 1  6 ASN O    O -18.941  -6.715  -5.514 1.00 . A C .  2 ASN O    1 1 
       13 17546 1 1  6 ASN OD1  O -17.870 -12.316  -5.684 1.00 . A C .  2 ASN OD1  1 1 
       13 17547 1 1  7 GLN C    C -16.460  -4.861  -4.304 1.00 . A C .  3 GLN C    1 1 
       13 17548 1 1  7 GLN CA   C -17.126  -5.994  -3.536 1.00 . A C .  3 GLN CA   1 1 
       13 17549 1 1  7 GLN CB   C -16.412  -6.228  -2.200 1.00 . A C .  3 GLN CB   1 1 
       13 17550 1 1  7 GLN CD   C -18.347  -7.240  -0.901 1.00 . A C .  3 GLN CD   1 1 
       13 17551 1 1  7 GLN CG   C -16.939  -7.436  -1.434 1.00 . A C .  3 GLN CG   1 1 
       13 17552 1 1  7 GLN H    H -16.364  -7.856  -4.194 1.00 . A C .  3 GLN H    1 1 
       13 17553 1 1  7 GLN HA   H -18.160  -5.742  -3.354 1.00 . A C .  3 GLN HA   1 1 
       13 17554 1 1  7 GLN HB2  H -15.360  -6.378  -2.388 1.00 . A C .  3 GLN HB2  1 1 
       13 17555 1 1  7 GLN HB3  H -16.538  -5.353  -1.580 1.00 . A C .  3 GLN HB3  1 1 
       13 17556 1 1  7 GLN HE21 H -17.987  -8.525   0.569 1.00 . A C .  3 GLN HE21 1 1 
       13 17557 1 1  7 GLN HE22 H -19.576  -7.838   0.540 1.00 . A C .  3 GLN HE22 1 1 
       13 17558 1 1  7 GLN HG2  H -16.937  -8.290  -2.093 1.00 . A C .  3 GLN HG2  1 1 
       13 17559 1 1  7 GLN HG3  H -16.278  -7.627  -0.600 1.00 . A C .  3 GLN HG3  1 1 
       13 17560 1 1  7 GLN N    N -17.087  -7.205  -4.346 1.00 . A C .  3 GLN N    1 1 
       13 17561 1 1  7 GLN NE2  N -18.669  -7.935   0.178 1.00 . A C .  3 GLN NE2  1 1 
       13 17562 1 1  7 GLN O    O -16.020  -3.871  -3.730 1.00 . A C .  3 GLN O    1 1 
       13 17563 1 1  7 GLN OE1  O -19.143  -6.480  -1.454 1.00 . A C .  3 GLN OE1  1 1 
       13 17564 1 1  8 LYS C    C -16.064  -2.692  -6.355 1.00 . A C .  4 LYS C    1 1 
       13 17565 1 1  8 LYS CA   C -15.737  -4.172  -6.562 1.00 . A C .  4 LYS CA   1 1 
       13 17566 1 1  8 LYS CB   C -16.099  -4.616  -7.986 1.00 . A C .  4 LYS CB   1 1 
       13 17567 1 1  8 LYS CD   C -16.012  -4.152 -10.462 1.00 . A C .  4 LYS CD   1 1 
       13 17568 1 1  8 LYS CE   C -15.160  -5.346 -10.862 1.00 . A C .  4 LYS CE   1 1 
       13 17569 1 1  8 LYS CG   C -15.661  -3.644  -9.072 1.00 . A C .  4 LYS CG   1 1 
       13 17570 1 1  8 LYS H    H -16.903  -5.818  -5.982 1.00 . A C .  4 LYS H    1 1 
       13 17571 1 1  8 LYS HA   H -14.676  -4.313  -6.420 1.00 . A C .  4 LYS HA   1 1 
       13 17572 1 1  8 LYS HB2  H -15.630  -5.571  -8.174 1.00 . A C .  4 LYS HB2  1 1 
       13 17573 1 1  8 LYS HB3  H -17.171  -4.741  -8.049 1.00 . A C .  4 LYS HB3  1 1 
       13 17574 1 1  8 LYS HD2  H -17.051  -4.446 -10.475 1.00 . A C .  4 LYS HD2  1 1 
       13 17575 1 1  8 LYS HD3  H -15.856  -3.355 -11.175 1.00 . A C .  4 LYS HD3  1 1 
       13 17576 1 1  8 LYS HE2  H -15.326  -6.142 -10.154 1.00 . A C .  4 LYS HE2  1 1 
       13 17577 1 1  8 LYS HE3  H -15.459  -5.671 -11.846 1.00 . A C .  4 LYS HE3  1 1 
       13 17578 1 1  8 LYS HG2  H -16.153  -2.697  -8.912 1.00 . A C .  4 LYS HG2  1 1 
       13 17579 1 1  8 LYS HG3  H -14.593  -3.511  -9.008 1.00 . A C .  4 LYS HG3  1 1 
       13 17580 1 1  8 LYS HZ1  H -13.534  -4.224 -11.534 1.00 . A C .  4 LYS HZ1  1 1 
       13 17581 1 1  8 LYS HZ2  H -13.161  -5.838 -11.196 1.00 . A C .  4 LYS HZ2  1 1 
       13 17582 1 1  8 LYS HZ3  H -13.393  -4.742  -9.931 1.00 . A C .  4 LYS HZ3  1 1 
       13 17583 1 1  8 LYS N    N -16.428  -5.045  -5.621 1.00 . A C .  4 LYS N    1 1 
       13 17584 1 1  8 LYS NZ   N -13.713  -5.013 -10.882 1.00 . A C .  4 LYS NZ   1 1 
       13 17585 1 1  8 LYS O    O -15.164  -1.855  -6.313 1.00 . A C .  4 LYS O    1 1 
       13 17586 1 1  9 ALA C    C -17.861  -0.632  -4.579 1.00 . A C .  5 ALA C    1 1 
       13 17587 1 1  9 ALA CA   C -17.763  -0.988  -6.057 1.00 . A C .  5 ALA CA   1 1 
       13 17588 1 1  9 ALA CB   C -19.097  -0.747  -6.749 1.00 . A C .  5 ALA CB   1 1 
       13 17589 1 1  9 ALA H    H -18.021  -3.076  -6.286 1.00 . A C .  5 ALA H    1 1 
       13 17590 1 1  9 ALA HA   H -17.025  -0.351  -6.521 1.00 . A C .  5 ALA HA   1 1 
       13 17591 1 1  9 ALA HB1  H -19.378   0.289  -6.638 1.00 . A C .  5 ALA HB1  1 1 
       13 17592 1 1  9 ALA HB2  H -19.852  -1.375  -6.301 1.00 . A C .  5 ALA HB2  1 1 
       13 17593 1 1  9 ALA HB3  H -19.007  -0.986  -7.798 1.00 . A C .  5 ALA HB3  1 1 
       13 17594 1 1  9 ALA N    N -17.343  -2.371  -6.242 1.00 . A C .  5 ALA N    1 1 
       13 17595 1 1  9 ALA O    O -17.882   0.544  -4.209 1.00 . A C .  5 ALA O    1 1 
       13 17596 1 1 10 LEU C    C -16.824  -1.335  -1.553 1.00 . A C .  6 LEU C    1 1 
       13 17597 1 1 10 LEU CA   C -18.140  -1.454  -2.312 1.00 . A C .  6 LEU CA   1 1 
       13 17598 1 1 10 LEU CB   C -18.973  -2.597  -1.709 1.00 . A C .  6 LEU CB   1 1 
       13 17599 1 1 10 LEU CD1  C -21.116  -1.419  -2.310 1.00 . A C .  6 LEU CD1  1 1 
       13 17600 1 1 10 LEU CD2  C -20.406  -3.449  -3.599 1.00 . A C .  6 LEU CD2  1 1 
       13 17601 1 1 10 LEU CG   C -20.403  -2.761  -2.243 1.00 . A C .  6 LEU CG   1 1 
       13 17602 1 1 10 LEU H    H -17.799  -2.560  -4.085 1.00 . A C .  6 LEU H    1 1 
       13 17603 1 1 10 LEU HA   H -18.687  -0.531  -2.194 1.00 . A C .  6 LEU HA   1 1 
       13 17604 1 1 10 LEU HB2  H -18.443  -3.525  -1.887 1.00 . A C .  6 LEU HB2  1 1 
       13 17605 1 1 10 LEU HB3  H -19.031  -2.439  -0.640 1.00 . A C .  6 LEU HB3  1 1 
       13 17606 1 1 10 LEU HD11 H -22.128  -1.567  -2.655 1.00 . A C .  6 LEU HD11 1 1 
       13 17607 1 1 10 LEU HD12 H -20.594  -0.768  -2.995 1.00 . A C .  6 LEU HD12 1 1 
       13 17608 1 1 10 LEU HD13 H -21.132  -0.971  -1.328 1.00 . A C .  6 LEU HD13 1 1 
       13 17609 1 1 10 LEU HD21 H -19.845  -2.856  -4.305 1.00 . A C .  6 LEU HD21 1 1 
       13 17610 1 1 10 LEU HD22 H -21.423  -3.556  -3.945 1.00 . A C .  6 LEU HD22 1 1 
       13 17611 1 1 10 LEU HD23 H -19.952  -4.425  -3.508 1.00 . A C .  6 LEU HD23 1 1 
       13 17612 1 1 10 LEU HG   H -20.956  -3.387  -1.557 1.00 . A C .  6 LEU HG   1 1 
       13 17613 1 1 10 LEU N    N -17.923  -1.652  -3.739 1.00 . A C .  6 LEU N    1 1 
       13 17614 1 1 10 LEU O    O -16.357  -0.235  -1.256 1.00 . A C .  6 LEU O    1 1 
       13 17615 1 1 11 GLU C    C -13.781  -2.750  -1.128 1.00 . A C .  7 GLU C    1 1 
       13 17616 1 1 11 GLU CA   C -15.081  -2.545  -0.358 1.00 . A C .  7 GLU CA   1 1 
       13 17617 1 1 11 GLU CB   C -15.260  -3.673   0.659 1.00 . A C .  7 GLU CB   1 1 
       13 17618 1 1 11 GLU CD   C -16.648  -4.639   2.528 1.00 . A C .  7 GLU CD   1 1 
       13 17619 1 1 11 GLU CG   C -16.495  -3.516   1.526 1.00 . A C .  7 GLU CG   1 1 
       13 17620 1 1 11 GLU H    H -16.590  -3.314  -1.618 1.00 . A C .  7 GLU H    1 1 
       13 17621 1 1 11 GLU HA   H -15.021  -1.611   0.172 1.00 . A C .  7 GLU HA   1 1 
       13 17622 1 1 11 GLU HB2  H -15.336  -4.610   0.128 1.00 . A C .  7 GLU HB2  1 1 
       13 17623 1 1 11 GLU HB3  H -14.395  -3.703   1.303 1.00 . A C .  7 GLU HB3  1 1 
       13 17624 1 1 11 GLU HG2  H -16.428  -2.582   2.063 1.00 . A C .  7 GLU HG2  1 1 
       13 17625 1 1 11 GLU HG3  H -17.368  -3.501   0.889 1.00 . A C .  7 GLU HG3  1 1 
       13 17626 1 1 11 GLU N    N -16.240  -2.484  -1.234 1.00 . A C .  7 GLU N    1 1 
       13 17627 1 1 11 GLU O    O -13.021  -1.811  -1.332 1.00 . A C .  7 GLU O    1 1 
       13 17628 1 1 11 GLU OE1  O -17.178  -5.703   2.157 1.00 . A C .  7 GLU OE1  1 1 
       13 17629 1 1 11 GLU OE2  O -16.250  -4.456   3.696 1.00 . A C .  7 GLU OE2  1 1 
       13 17630 1 1 12 GLU C    C -11.119  -4.258  -1.107 1.00 . A C .  8 GLU C    1 1 
       13 17631 1 1 12 GLU CA   C -12.254  -4.402  -2.116 1.00 . A C .  8 GLU CA   1 1 
       13 17632 1 1 12 GLU CB   C -11.953  -3.617  -3.395 1.00 . A C .  8 GLU CB   1 1 
       13 17633 1 1 12 GLU CD   C -12.746  -5.462  -4.913 1.00 . A C .  8 GLU CD   1 1 
       13 17634 1 1 12 GLU CG   C -12.860  -3.995  -4.550 1.00 . A C .  8 GLU CG   1 1 
       13 17635 1 1 12 GLU H    H -14.227  -4.673  -1.399 1.00 . A C .  8 GLU H    1 1 
       13 17636 1 1 12 GLU HA   H -12.343  -5.448  -2.370 1.00 . A C .  8 GLU HA   1 1 
       13 17637 1 1 12 GLU HB2  H -12.078  -2.563  -3.194 1.00 . A C .  8 GLU HB2  1 1 
       13 17638 1 1 12 GLU HB3  H -10.932  -3.803  -3.689 1.00 . A C .  8 GLU HB3  1 1 
       13 17639 1 1 12 GLU HG2  H -13.883  -3.786  -4.273 1.00 . A C .  8 GLU HG2  1 1 
       13 17640 1 1 12 GLU HG3  H -12.591  -3.404  -5.412 1.00 . A C .  8 GLU HG3  1 1 
       13 17641 1 1 12 GLU N    N -13.530  -3.999  -1.517 1.00 . A C .  8 GLU N    1 1 
       13 17642 1 1 12 GLU O    O  -9.940  -4.244  -1.460 1.00 . A C .  8 GLU O    1 1 
       13 17643 1 1 12 GLU OE1  O -13.397  -6.306  -4.257 1.00 . A C .  8 GLU OE1  1 1 
       13 17644 1 1 12 GLU OE2  O -12.005  -5.786  -5.858 1.00 . A C .  8 GLU OE2  1 1 
       13 17645 1 1 13 GLN C    C -10.149  -5.521   1.694 1.00 . A C .  9 GLN C    1 1 
       13 17646 1 1 13 GLN CA   C -10.550  -4.112   1.264 1.00 . A C .  9 GLN CA   1 1 
       13 17647 1 1 13 GLN CB   C -11.178  -3.375   2.448 1.00 . A C .  9 GLN CB   1 1 
       13 17648 1 1 13 GLN CD   C -12.574  -1.404   3.171 1.00 . A C .  9 GLN CD   1 1 
       13 17649 1 1 13 GLN CG   C -11.637  -1.963   2.121 1.00 . A C .  9 GLN CG   1 1 
       13 17650 1 1 13 GLN H    H -12.457  -4.120   0.353 1.00 . A C .  9 GLN H    1 1 
       13 17651 1 1 13 GLN HA   H  -9.677  -3.578   0.930 1.00 . A C .  9 GLN HA   1 1 
       13 17652 1 1 13 GLN HB2  H -12.033  -3.936   2.793 1.00 . A C .  9 GLN HB2  1 1 
       13 17653 1 1 13 GLN HB3  H -10.453  -3.317   3.247 1.00 . A C .  9 GLN HB3  1 1 
       13 17654 1 1 13 GLN HE21 H -14.130  -2.153   2.196 1.00 . A C .  9 GLN HE21 1 1 
       13 17655 1 1 13 GLN HE22 H -14.498  -1.285   3.646 1.00 . A C .  9 GLN HE22 1 1 
       13 17656 1 1 13 GLN HG2  H -10.772  -1.321   2.053 1.00 . A C .  9 GLN HG2  1 1 
       13 17657 1 1 13 GLN HG3  H -12.151  -1.977   1.171 1.00 . A C .  9 GLN HG3  1 1 
       13 17658 1 1 13 GLN N    N -11.500  -4.170   0.159 1.00 . A C .  9 GLN N    1 1 
       13 17659 1 1 13 GLN NE2  N -13.862  -1.639   2.987 1.00 . A C .  9 GLN NE2  1 1 
       13 17660 1 1 13 GLN O    O  -9.580  -5.719   2.769 1.00 . A C .  9 GLN O    1 1 
       13 17661 1 1 13 GLN OE1  O -12.151  -0.774   4.141 1.00 . A C .  9 GLN OE1  1 1 
       13 17662 1 1 14 MET C    C  -9.037  -8.486   0.490 1.00 . A C . 10 MET C    1 1 
       13 17663 1 1 14 MET CA   C -10.266  -7.895   1.183 1.00 . A C . 10 MET CA   1 1 
       13 17664 1 1 14 MET CB   C -11.529  -8.672   0.802 1.00 . A C . 10 MET CB   1 1 
       13 17665 1 1 14 MET CE   C -12.758 -10.029   3.516 1.00 . A C . 10 MET CE   1 1 
       13 17666 1 1 14 MET CG   C -12.792  -8.150   1.474 1.00 . A C . 10 MET CG   1 1 
       13 17667 1 1 14 MET H    H -10.765  -6.255  -0.050 1.00 . A C . 10 MET H    1 1 
       13 17668 1 1 14 MET HA   H -10.126  -7.959   2.251 1.00 . A C . 10 MET HA   1 1 
       13 17669 1 1 14 MET HB2  H -11.666  -8.607  -0.266 1.00 . A C . 10 MET HB2  1 1 
       13 17670 1 1 14 MET HB3  H -11.402  -9.707   1.079 1.00 . A C . 10 MET HB3  1 1 
       13 17671 1 1 14 MET HE1  H -11.900 -10.474   3.035 1.00 . A C . 10 MET HE1  1 1 
       13 17672 1 1 14 MET HE2  H -13.662 -10.434   3.085 1.00 . A C . 10 MET HE2  1 1 
       13 17673 1 1 14 MET HE3  H -12.733 -10.248   4.573 1.00 . A C . 10 MET HE3  1 1 
       13 17674 1 1 14 MET HG2  H -12.929  -7.117   1.193 1.00 . A C . 10 MET HG2  1 1 
       13 17675 1 1 14 MET HG3  H -13.633  -8.730   1.125 1.00 . A C . 10 MET HG3  1 1 
       13 17676 1 1 14 MET N    N -10.438  -6.492   0.841 1.00 . A C . 10 MET N    1 1 
       13 17677 1 1 14 MET O    O  -8.031  -7.801   0.311 1.00 . A C . 10 MET O    1 1 
       13 17678 1 1 14 MET SD   S -12.724  -8.253   3.274 1.00 . A C . 10 MET SD   1 1 
       13 17679 1 1 15 ASN C    C  -7.310  -9.804  -1.618 1.00 . A C . 11 ASN C    1 1 
       13 17680 1 1 15 ASN CA   C  -7.984 -10.501  -0.435 1.00 . A C . 11 ASN CA   1 1 
       13 17681 1 1 15 ASN CB   C  -8.423 -11.910  -0.841 1.00 . A C . 11 ASN CB   1 1 
       13 17682 1 1 15 ASN CG   C  -8.972 -12.703   0.328 1.00 . A C . 11 ASN CG   1 1 
       13 17683 1 1 15 ASN H    H  -9.999 -10.200   0.140 1.00 . A C . 11 ASN H    1 1 
       13 17684 1 1 15 ASN HA   H  -7.260 -10.585   0.360 1.00 . A C . 11 ASN HA   1 1 
       13 17685 1 1 15 ASN HB2  H  -9.191 -11.837  -1.596 1.00 . A C . 11 ASN HB2  1 1 
       13 17686 1 1 15 ASN HB3  H  -7.576 -12.442  -1.248 1.00 . A C . 11 ASN HB3  1 1 
       13 17687 1 1 15 ASN HD21 H  -7.176 -13.459   0.702 1.00 . A C . 11 ASN HD21 1 1 
       13 17688 1 1 15 ASN HD22 H  -8.446 -13.977   1.755 1.00 . A C . 11 ASN HD22 1 1 
       13 17689 1 1 15 ASN N    N  -9.129  -9.750   0.089 1.00 . A C . 11 ASN N    1 1 
       13 17690 1 1 15 ASN ND2  N  -8.114 -13.455   0.995 1.00 . A C . 11 ASN ND2  1 1 
       13 17691 1 1 15 ASN O    O  -6.107  -9.947  -1.815 1.00 . A C . 11 ASN O    1 1 
       13 17692 1 1 15 ASN OD1  O -10.165 -12.638   0.632 1.00 . A C . 11 ASN OD1  1 1 
       13 17693 1 1 16 SER C    C  -6.361  -7.420  -3.128 1.00 . A C . 12 SER C    1 1 
       13 17694 1 1 16 SER CA   C  -7.526  -8.327  -3.539 1.00 . A C . 12 SER CA   1 1 
       13 17695 1 1 16 SER CB   C  -8.620  -7.505  -4.218 1.00 . A C . 12 SER CB   1 1 
       13 17696 1 1 16 SER H    H  -9.029  -8.961  -2.188 1.00 . A C . 12 SER H    1 1 
       13 17697 1 1 16 SER HA   H  -7.158  -9.064  -4.238 1.00 . A C . 12 SER HA   1 1 
       13 17698 1 1 16 SER HB2  H  -8.946  -6.720  -3.549 1.00 . A C . 12 SER HB2  1 1 
       13 17699 1 1 16 SER HB3  H  -8.229  -7.068  -5.127 1.00 . A C . 12 SER HB3  1 1 
       13 17700 1 1 16 SER HG   H  -9.423  -9.210  -4.768 1.00 . A C . 12 SER HG   1 1 
       13 17701 1 1 16 SER N    N  -8.075  -9.040  -2.389 1.00 . A C . 12 SER N    1 1 
       13 17702 1 1 16 SER O    O  -5.341  -7.355  -3.814 1.00 . A C . 12 SER O    1 1 
       13 17703 1 1 16 SER OG   O  -9.735  -8.321  -4.543 1.00 . A C . 12 SER OG   1 1 
       13 17704 1 1 17 ILE C    C  -4.498  -6.575  -0.596 1.00 . A C . 13 ILE C    1 1 
       13 17705 1 1 17 ILE CA   C  -5.473  -5.834  -1.513 1.00 . A C . 13 ILE CA   1 1 
       13 17706 1 1 17 ILE CB   C  -6.097  -4.605  -0.794 1.00 . A C . 13 ILE CB   1 1 
       13 17707 1 1 17 ILE CD1  C  -4.397  -3.727   0.933 1.00 . A C . 13 ILE CD1  1 1 
       13 17708 1 1 17 ILE CG1  C  -5.035  -3.553  -0.434 1.00 . A C . 13 ILE CG1  1 1 
       13 17709 1 1 17 ILE CG2  C  -6.868  -5.033   0.446 1.00 . A C . 13 ILE CG2  1 1 
       13 17710 1 1 17 ILE H    H  -7.330  -6.852  -1.471 1.00 . A C . 13 ILE H    1 1 
       13 17711 1 1 17 ILE HA   H  -4.927  -5.477  -2.375 1.00 . A C . 13 ILE HA   1 1 
       13 17712 1 1 17 ILE HB   H  -6.806  -4.157  -1.476 1.00 . A C . 13 ILE HB   1 1 
       13 17713 1 1 17 ILE HD11 H  -3.920  -4.694   0.988 1.00 . A C . 13 ILE HD11 1 1 
       13 17714 1 1 17 ILE HD12 H  -5.158  -3.657   1.697 1.00 . A C . 13 ILE HD12 1 1 
       13 17715 1 1 17 ILE HD13 H  -3.659  -2.954   1.088 1.00 . A C . 13 ILE HD13 1 1 
       13 17716 1 1 17 ILE HG12 H  -4.244  -3.594  -1.167 1.00 . A C . 13 ILE HG12 1 1 
       13 17717 1 1 17 ILE HG13 H  -5.490  -2.574  -0.464 1.00 . A C . 13 ILE HG13 1 1 
       13 17718 1 1 17 ILE HG21 H  -7.256  -4.160   0.948 1.00 . A C . 13 ILE HG21 1 1 
       13 17719 1 1 17 ILE HG22 H  -6.206  -5.566   1.113 1.00 . A C . 13 ILE HG22 1 1 
       13 17720 1 1 17 ILE HG23 H  -7.686  -5.677   0.159 1.00 . A C . 13 ILE HG23 1 1 
       13 17721 1 1 17 ILE N    N  -6.509  -6.739  -1.996 1.00 . A C . 13 ILE N    1 1 
       13 17722 1 1 17 ILE O    O  -3.310  -6.253  -0.535 1.00 . A C . 13 ILE O    1 1 
       13 17723 1 1 18 ASN C    C  -3.173  -9.237   0.266 1.00 . A C . 14 ASN C    1 1 
       13 17724 1 1 18 ASN CA   C  -4.154  -8.354   1.021 1.00 . A C . 14 ASN CA   1 1 
       13 17725 1 1 18 ASN CB   C  -4.990  -9.213   1.954 1.00 . A C . 14 ASN CB   1 1 
       13 17726 1 1 18 ASN CG   C  -5.944  -8.408   2.815 1.00 . A C . 14 ASN CG   1 1 
       13 17727 1 1 18 ASN H    H  -5.934  -7.836  -0.011 1.00 . A C . 14 ASN H    1 1 
       13 17728 1 1 18 ASN HA   H  -3.594  -7.646   1.610 1.00 . A C . 14 ASN HA   1 1 
       13 17729 1 1 18 ASN HB2  H  -5.559  -9.899   1.358 1.00 . A C . 14 ASN HB2  1 1 
       13 17730 1 1 18 ASN HB3  H  -4.331  -9.770   2.603 1.00 . A C . 14 ASN HB3  1 1 
       13 17731 1 1 18 ASN HD21 H  -7.152  -9.977   2.985 1.00 . A C . 14 ASN HD21 1 1 
       13 17732 1 1 18 ASN HD22 H  -7.656  -8.542   3.809 1.00 . A C . 14 ASN HD22 1 1 
       13 17733 1 1 18 ASN N    N  -4.989  -7.594   0.097 1.00 . A C . 14 ASN N    1 1 
       13 17734 1 1 18 ASN ND2  N  -7.028  -9.036   3.243 1.00 . A C . 14 ASN ND2  1 1 
       13 17735 1 1 18 ASN O    O  -2.126  -9.599   0.795 1.00 . A C . 14 ASN O    1 1 
       13 17736 1 1 18 ASN OD1  O  -5.701  -7.236   3.108 1.00 . A C . 14 ASN OD1  1 1 
       13 17737 1 1 19 SER C    C  -1.320  -9.443  -1.995 1.00 . A C . 15 SER C    1 1 
       13 17738 1 1 19 SER CA   C  -2.576 -10.293  -1.829 1.00 . A C . 15 SER CA   1 1 
       13 17739 1 1 19 SER CB   C  -3.211 -10.587  -3.192 1.00 . A C . 15 SER CB   1 1 
       13 17740 1 1 19 SER H    H  -4.429  -9.418  -1.285 1.00 . A C . 15 SER H    1 1 
       13 17741 1 1 19 SER HA   H  -2.309 -11.224  -1.350 1.00 . A C . 15 SER HA   1 1 
       13 17742 1 1 19 SER HB2  H  -4.138 -11.121  -3.048 1.00 . A C . 15 SER HB2  1 1 
       13 17743 1 1 19 SER HB3  H  -3.408  -9.656  -3.704 1.00 . A C . 15 SER HB3  1 1 
       13 17744 1 1 19 SER HG   H  -1.989 -12.097  -3.464 1.00 . A C . 15 SER HG   1 1 
       13 17745 1 1 19 SER N    N  -3.515  -9.595  -0.965 1.00 . A C . 15 SER N    1 1 
       13 17746 1 1 19 SER O    O  -0.200  -9.956  -2.027 1.00 . A C . 15 SER O    1 1 
       13 17747 1 1 19 SER OG   O  -2.351 -11.377  -3.998 1.00 . A C . 15 SER OG   1 1 
       13 17748 1 1 20 VAL C    C   0.341  -7.193  -0.795 1.00 . A C . 16 VAL C    1 1 
       13 17749 1 1 20 VAL CA   C  -0.404  -7.198  -2.120 1.00 . A C . 16 VAL CA   1 1 
       13 17750 1 1 20 VAL CB   C  -0.868  -5.765  -2.447 1.00 . A C . 16 VAL CB   1 1 
       13 17751 1 1 20 VAL CG1  C   0.319  -4.818  -2.530 1.00 . A C . 16 VAL CG1  1 1 
       13 17752 1 1 20 VAL CG2  C  -1.649  -5.742  -3.745 1.00 . A C . 16 VAL CG2  1 1 
       13 17753 1 1 20 VAL H    H  -2.432  -7.783  -2.073 1.00 . A C . 16 VAL H    1 1 
       13 17754 1 1 20 VAL HA   H   0.269  -7.526  -2.901 1.00 . A C . 16 VAL HA   1 1 
       13 17755 1 1 20 VAL HB   H  -1.517  -5.429  -1.651 1.00 . A C . 16 VAL HB   1 1 
       13 17756 1 1 20 VAL HG11 H   0.848  -4.822  -1.589 1.00 . A C . 16 VAL HG11 1 1 
       13 17757 1 1 20 VAL HG12 H  -0.031  -3.819  -2.742 1.00 . A C . 16 VAL HG12 1 1 
       13 17758 1 1 20 VAL HG13 H   0.982  -5.142  -3.319 1.00 . A C . 16 VAL HG13 1 1 
       13 17759 1 1 20 VAL HG21 H  -1.002  -6.053  -4.552 1.00 . A C . 16 VAL HG21 1 1 
       13 17760 1 1 20 VAL HG22 H  -2.002  -4.740  -3.931 1.00 . A C . 16 VAL HG22 1 1 
       13 17761 1 1 20 VAL HG23 H  -2.489  -6.416  -3.673 1.00 . A C . 16 VAL HG23 1 1 
       13 17762 1 1 20 VAL N    N  -1.516  -8.131  -2.064 1.00 . A C . 16 VAL N    1 1 
       13 17763 1 1 20 VAL O    O   1.556  -7.029  -0.767 1.00 . A C . 16 VAL O    1 1 
       13 17764 1 1 21 ASN C    C   1.265  -8.602   1.653 1.00 . A C . 17 ASN C    1 1 
       13 17765 1 1 21 ASN CA   C   0.237  -7.477   1.624 1.00 . A C . 17 ASN CA   1 1 
       13 17766 1 1 21 ASN CB   C  -0.815  -7.701   2.716 1.00 . A C . 17 ASN CB   1 1 
       13 17767 1 1 21 ASN CG   C  -1.406  -6.412   3.258 1.00 . A C . 17 ASN CG   1 1 
       13 17768 1 1 21 ASN H    H  -1.364  -7.534   0.218 1.00 . A C . 17 ASN H    1 1 
       13 17769 1 1 21 ASN HA   H   0.741  -6.537   1.805 1.00 . A C . 17 ASN HA   1 1 
       13 17770 1 1 21 ASN HB2  H  -1.620  -8.296   2.311 1.00 . A C . 17 ASN HB2  1 1 
       13 17771 1 1 21 ASN HB3  H  -0.359  -8.237   3.536 1.00 . A C . 17 ASN HB3  1 1 
       13 17772 1 1 21 ASN HD21 H  -2.675  -6.300   1.733 1.00 . A C . 17 ASN HD21 1 1 
       13 17773 1 1 21 ASN HD22 H  -2.784  -5.028   2.902 1.00 . A C . 17 ASN HD22 1 1 
       13 17774 1 1 21 ASN N    N  -0.387  -7.404   0.302 1.00 . A C . 17 ASN N    1 1 
       13 17775 1 1 21 ASN ND2  N  -2.385  -5.858   2.560 1.00 . A C . 17 ASN ND2  1 1 
       13 17776 1 1 21 ASN O    O   2.340  -8.464   2.238 1.00 . A C . 17 ASN O    1 1 
       13 17777 1 1 21 ASN OD1  O  -0.976  -5.908   4.292 1.00 . A C . 17 ASN OD1  1 1 
       13 17778 1 1 22 ASP C    C   3.021 -10.529  -0.006 1.00 . A C . 18 ASP C    1 1 
       13 17779 1 1 22 ASP CA   C   1.833 -10.853   0.891 1.00 . A C . 18 ASP CA   1 1 
       13 17780 1 1 22 ASP CB   C   1.102 -12.078   0.332 1.00 . A C . 18 ASP CB   1 1 
       13 17781 1 1 22 ASP CG   C  -0.030 -12.550   1.219 1.00 . A C . 18 ASP CG   1 1 
       13 17782 1 1 22 ASP H    H   0.049  -9.756   0.560 1.00 . A C . 18 ASP H    1 1 
       13 17783 1 1 22 ASP HA   H   2.195 -11.078   1.881 1.00 . A C . 18 ASP HA   1 1 
       13 17784 1 1 22 ASP HB2  H   0.693 -11.831  -0.635 1.00 . A C . 18 ASP HB2  1 1 
       13 17785 1 1 22 ASP HB3  H   1.809 -12.889   0.222 1.00 . A C . 18 ASP HB3  1 1 
       13 17786 1 1 22 ASP N    N   0.932  -9.708   0.990 1.00 . A C . 18 ASP N    1 1 
       13 17787 1 1 22 ASP O    O   4.157 -10.902   0.286 1.00 . A C . 18 ASP O    1 1 
       13 17788 1 1 22 ASP OD1  O   0.229 -12.901   2.389 1.00 . A C . 18 ASP OD1  1 1 
       13 17789 1 1 22 ASP OD2  O  -1.186 -12.592   0.745 1.00 . A C . 18 ASP OD2  1 1 
       13 17790 1 1 23 LYS C    C   4.739  -8.463  -1.444 1.00 . A C . 19 LYS C    1 1 
       13 17791 1 1 23 LYS CA   C   3.780  -9.462  -2.063 1.00 . A C . 19 LYS CA   1 1 
       13 17792 1 1 23 LYS CB   C   3.136  -8.855  -3.311 1.00 . A C . 19 LYS CB   1 1 
       13 17793 1 1 23 LYS CD   C   4.026  -7.149  -4.934 1.00 . A C . 19 LYS CD   1 1 
       13 17794 1 1 23 LYS CE   C   4.805  -6.196  -4.035 1.00 . A C . 19 LYS CE   1 1 
       13 17795 1 1 23 LYS CG   C   4.109  -8.589  -4.450 1.00 . A C . 19 LYS CG   1 1 
       13 17796 1 1 23 LYS H    H   1.826  -9.517  -1.246 1.00 . A C . 19 LYS H    1 1 
       13 17797 1 1 23 LYS HA   H   4.321 -10.355  -2.333 1.00 . A C . 19 LYS HA   1 1 
       13 17798 1 1 23 LYS HB2  H   2.375  -9.530  -3.670 1.00 . A C . 19 LYS HB2  1 1 
       13 17799 1 1 23 LYS HB3  H   2.671  -7.918  -3.038 1.00 . A C . 19 LYS HB3  1 1 
       13 17800 1 1 23 LYS HD2  H   4.432  -7.093  -5.932 1.00 . A C . 19 LYS HD2  1 1 
       13 17801 1 1 23 LYS HD3  H   2.989  -6.846  -4.949 1.00 . A C . 19 LYS HD3  1 1 
       13 17802 1 1 23 LYS HE2  H   4.521  -5.182  -4.274 1.00 . A C . 19 LYS HE2  1 1 
       13 17803 1 1 23 LYS HE3  H   4.553  -6.405  -3.006 1.00 . A C . 19 LYS HE3  1 1 
       13 17804 1 1 23 LYS HG2  H   5.115  -8.786  -4.105 1.00 . A C . 19 LYS HG2  1 1 
       13 17805 1 1 23 LYS HG3  H   3.870  -9.248  -5.272 1.00 . A C . 19 LYS HG3  1 1 
       13 17806 1 1 23 LYS HZ1  H   6.535  -6.177  -5.208 1.00 . A C . 19 LYS HZ1  1 1 
       13 17807 1 1 23 LYS HZ2  H   6.588  -7.293  -3.938 1.00 . A C . 19 LYS HZ2  1 1 
       13 17808 1 1 23 LYS HZ3  H   6.784  -5.638  -3.621 1.00 . A C . 19 LYS HZ3  1 1 
       13 17809 1 1 23 LYS N    N   2.749  -9.820  -1.095 1.00 . A C . 19 LYS N    1 1 
       13 17810 1 1 23 LYS NZ   N   6.278  -6.338  -4.212 1.00 . A C . 19 LYS NZ   1 1 
       13 17811 1 1 23 LYS O    O   5.952  -8.522  -1.646 1.00 . A C . 19 LYS O    1 1 
       13 17812 1 1 24 LEU C    C   5.782  -7.131   1.083 1.00 . A C . 20 LEU C    1 1 
       13 17813 1 1 24 LEU CA   C   4.928  -6.522  -0.008 1.00 . A C . 20 LEU CA   1 1 
       13 17814 1 1 24 LEU CB   C   3.975  -5.493   0.576 1.00 . A C . 20 LEU CB   1 1 
       13 17815 1 1 24 LEU CD1  C   2.293  -3.687   0.156 1.00 . A C . 20 LEU CD1  1 1 
       13 17816 1 1 24 LEU CD2  C   4.573  -3.563  -0.873 1.00 . A C . 20 LEU CD2  1 1 
       13 17817 1 1 24 LEU CG   C   3.440  -4.484  -0.437 1.00 . A C . 20 LEU CG   1 1 
       13 17818 1 1 24 LEU H    H   3.189  -7.543  -0.601 1.00 . A C . 20 LEU H    1 1 
       13 17819 1 1 24 LEU HA   H   5.569  -6.039  -0.728 1.00 . A C . 20 LEU HA   1 1 
       13 17820 1 1 24 LEU HB2  H   3.138  -6.024   1.011 1.00 . A C . 20 LEU HB2  1 1 
       13 17821 1 1 24 LEU HB3  H   4.488  -4.953   1.356 1.00 . A C . 20 LEU HB3  1 1 
       13 17822 1 1 24 LEU HD11 H   1.583  -4.362   0.607 1.00 . A C . 20 LEU HD11 1 1 
       13 17823 1 1 24 LEU HD12 H   1.804  -3.123  -0.622 1.00 . A C . 20 LEU HD12 1 1 
       13 17824 1 1 24 LEU HD13 H   2.671  -3.011   0.901 1.00 . A C . 20 LEU HD13 1 1 
       13 17825 1 1 24 LEU HD21 H   4.190  -2.800  -1.531 1.00 . A C . 20 LEU HD21 1 1 
       13 17826 1 1 24 LEU HD22 H   5.325  -4.138  -1.391 1.00 . A C . 20 LEU HD22 1 1 
       13 17827 1 1 24 LEU HD23 H   5.013  -3.099  -0.003 1.00 . A C . 20 LEU HD23 1 1 
       13 17828 1 1 24 LEU HG   H   3.068  -5.007  -1.313 1.00 . A C . 20 LEU HG   1 1 
       13 17829 1 1 24 LEU N    N   4.169  -7.541  -0.694 1.00 . A C . 20 LEU N    1 1 
       13 17830 1 1 24 LEU O    O   6.950  -6.782   1.224 1.00 . A C . 20 LEU O    1 1 
       13 17831 1 1 25 ASN C    C   6.863  -9.854   2.288 1.00 . A C . 21 ASN C    1 1 
       13 17832 1 1 25 ASN CA   C   5.956  -8.766   2.872 1.00 . A C . 21 ASN CA   1 1 
       13 17833 1 1 25 ASN CB   C   4.996  -9.336   3.924 1.00 . A C . 21 ASN CB   1 1 
       13 17834 1 1 25 ASN CG   C   4.570  -8.287   4.943 1.00 . A C . 21 ASN CG   1 1 
       13 17835 1 1 25 ASN H    H   4.290  -8.345   1.632 1.00 . A C . 21 ASN H    1 1 
       13 17836 1 1 25 ASN HA   H   6.582  -8.024   3.345 1.00 . A C . 21 ASN HA   1 1 
       13 17837 1 1 25 ASN HB2  H   4.111  -9.712   3.430 1.00 . A C . 21 ASN HB2  1 1 
       13 17838 1 1 25 ASN HB3  H   5.485 -10.146   4.449 1.00 . A C . 21 ASN HB3  1 1 
       13 17839 1 1 25 ASN HD21 H   2.961  -7.803   3.864 1.00 . A C . 21 ASN HD21 1 1 
       13 17840 1 1 25 ASN HD22 H   3.176  -6.925   5.343 1.00 . A C . 21 ASN HD22 1 1 
       13 17841 1 1 25 ASN N    N   5.223  -8.086   1.812 1.00 . A C . 21 ASN N    1 1 
       13 17842 1 1 25 ASN ND2  N   3.459  -7.604   4.691 1.00 . A C . 21 ASN ND2  1 1 
       13 17843 1 1 25 ASN O    O   7.056 -10.915   2.878 1.00 . A C . 21 ASN O    1 1 
       13 17844 1 1 25 ASN OD1  O   5.239  -8.091   5.959 1.00 . A C . 21 ASN OD1  1 1 
       13 17845 1 1 26 LYS C    C   9.497 -10.918   1.255 1.00 . A C . 22 LYS C    1 1 
       13 17846 1 1 26 LYS CA   C   8.369 -10.367   0.379 1.00 . A C . 22 LYS CA   1 1 
       13 17847 1 1 26 LYS CB   C   8.976  -9.483  -0.717 1.00 . A C . 22 LYS CB   1 1 
       13 17848 1 1 26 LYS CD   C   9.868  -7.152  -1.231 1.00 . A C . 22 LYS CD   1 1 
       13 17849 1 1 26 LYS CE   C  10.075  -5.764  -0.632 1.00 . A C . 22 LYS CE   1 1 
       13 17850 1 1 26 LYS CG   C   9.397  -8.122  -0.167 1.00 . A C . 22 LYS CG   1 1 
       13 17851 1 1 26 LYS H    H   7.182  -8.663   0.739 1.00 . A C . 22 LYS H    1 1 
       13 17852 1 1 26 LYS HA   H   7.829 -11.179  -0.078 1.00 . A C . 22 LYS HA   1 1 
       13 17853 1 1 26 LYS HB2  H   9.846  -9.976  -1.131 1.00 . A C . 22 LYS HB2  1 1 
       13 17854 1 1 26 LYS HB3  H   8.245  -9.325  -1.497 1.00 . A C . 22 LYS HB3  1 1 
       13 17855 1 1 26 LYS HD2  H  10.803  -7.504  -1.642 1.00 . A C . 22 LYS HD2  1 1 
       13 17856 1 1 26 LYS HD3  H   9.123  -7.093  -2.012 1.00 . A C . 22 LYS HD3  1 1 
       13 17857 1 1 26 LYS HE2  H  10.717  -5.852   0.236 1.00 . A C . 22 LYS HE2  1 1 
       13 17858 1 1 26 LYS HE3  H  10.549  -5.135  -1.370 1.00 . A C . 22 LYS HE3  1 1 
       13 17859 1 1 26 LYS HG2  H   8.555  -7.683   0.343 1.00 . A C . 22 LYS HG2  1 1 
       13 17860 1 1 26 LYS HG3  H  10.199  -8.275   0.543 1.00 . A C . 22 LYS HG3  1 1 
       13 17861 1 1 26 LYS HZ1  H   8.172  -4.993  -1.038 1.00 . A C . 22 LYS HZ1  1 1 
       13 17862 1 1 26 LYS HZ2  H   8.981  -4.211   0.232 1.00 . A C . 22 LYS HZ2  1 1 
       13 17863 1 1 26 LYS HZ3  H   8.303  -5.741   0.483 1.00 . A C . 22 LYS HZ3  1 1 
       13 17864 1 1 26 LYS N    N   7.424  -9.530   1.127 1.00 . A C . 22 LYS N    1 1 
       13 17865 1 1 26 LYS NZ   N   8.795  -5.134  -0.207 1.00 . A C . 22 LYS NZ   1 1 
       13 17866 1 1 26 LYS O    O   9.878 -12.081   1.146 1.00 . A C . 22 LYS O    1 1 
       13 17867 1 1 27 GLY C    C  11.539  -9.208   3.763 1.00 . A C . 23 GLY C    1 1 
       13 17868 1 1 27 GLY CA   C  11.146 -10.411   2.956 1.00 . A C . 23 GLY CA   1 1 
       13 17869 1 1 27 GLY H    H   9.625  -9.172   2.193 1.00 . A C . 23 GLY H    1 1 
       13 17870 1 1 27 GLY HA2  H  10.872 -11.221   3.618 1.00 . A C . 23 GLY HA2  1 1 
       13 17871 1 1 27 GLY HA3  H  11.977 -10.713   2.335 1.00 . A C . 23 GLY HA3  1 1 
       13 17872 1 1 27 GLY N    N  10.016 -10.067   2.121 1.00 . A C . 23 GLY N    1 1 
       13 17873 1 1 27 GLY O    O  11.296  -9.148   4.965 1.00 . A C . 23 GLY O    1 1 
       13 17874 1 1 28 LYS C    C  10.930  -6.148   3.360 1.00 . A C . 24 LYS C    1 1 
       13 17875 1 1 28 LYS CA   C  12.210  -6.898   3.660 1.00 . A C . 24 LYS CA   1 1 
       13 17876 1 1 28 LYS CB   C  13.386  -6.103   3.093 1.00 . A C . 24 LYS CB   1 1 
       13 17877 1 1 28 LYS CD   C  15.829  -5.693   3.164 1.00 . A C . 24 LYS CD   1 1 
       13 17878 1 1 28 LYS CE   C  17.202  -6.338   3.094 1.00 . A C . 24 LYS CE   1 1 
       13 17879 1 1 28 LYS CG   C  14.737  -6.726   3.340 1.00 . A C . 24 LYS CG   1 1 
       13 17880 1 1 28 LYS H    H  12.482  -8.400   2.198 1.00 . A C . 24 LYS H    1 1 
       13 17881 1 1 28 LYS HA   H  12.323  -6.995   4.729 1.00 . A C . 24 LYS HA   1 1 
       13 17882 1 1 28 LYS HB2  H  13.254  -5.996   2.025 1.00 . A C . 24 LYS HB2  1 1 
       13 17883 1 1 28 LYS HB3  H  13.383  -5.122   3.542 1.00 . A C . 24 LYS HB3  1 1 
       13 17884 1 1 28 LYS HD2  H  15.639  -5.142   2.256 1.00 . A C . 24 LYS HD2  1 1 
       13 17885 1 1 28 LYS HD3  H  15.803  -5.015   4.005 1.00 . A C . 24 LYS HD3  1 1 
       13 17886 1 1 28 LYS HE2  H  17.239  -6.983   2.230 1.00 . A C . 24 LYS HE2  1 1 
       13 17887 1 1 28 LYS HE3  H  17.946  -5.561   2.996 1.00 . A C . 24 LYS HE3  1 1 
       13 17888 1 1 28 LYS HG2  H  14.772  -7.113   4.348 1.00 . A C . 24 LYS HG2  1 1 
       13 17889 1 1 28 LYS HG3  H  14.892  -7.527   2.635 1.00 . A C . 24 LYS HG3  1 1 
       13 17890 1 1 28 LYS HZ1  H  17.418  -6.548   5.161 1.00 . A C . 24 LYS HZ1  1 1 
       13 17891 1 1 28 LYS HZ2  H  18.469  -7.521   4.262 1.00 . A C . 24 LYS HZ2  1 1 
       13 17892 1 1 28 LYS HZ3  H  16.835  -7.934   4.388 1.00 . A C . 24 LYS HZ3  1 1 
       13 17893 1 1 28 LYS N    N  12.111  -8.225   3.090 1.00 . A C . 24 LYS N    1 1 
       13 17894 1 1 28 LYS NZ   N  17.501  -7.141   4.310 1.00 . A C . 24 LYS NZ   1 1 
       13 17895 1 1 28 LYS O    O   9.944  -6.748   2.921 1.00 . A C . 24 LYS O    1 1 
       13 17896 1 1 29 GLY C    C   8.525  -4.533   3.700 1.00 . A C . 25 GLY C    1 1 
       13 17897 1 1 29 GLY CA   C   9.846  -3.976   3.300 1.00 . A C . 25 GLY CA   1 1 
       13 17898 1 1 29 GLY H    H  11.813  -4.449   3.900 1.00 . A C . 25 GLY H    1 1 
       13 17899 1 1 29 GLY HA2  H   9.995  -3.059   3.832 1.00 . A C . 25 GLY HA2  1 1 
       13 17900 1 1 29 GLY HA3  H   9.817  -3.773   2.266 1.00 . A C . 25 GLY HA3  1 1 
       13 17901 1 1 29 GLY N    N  10.973  -4.844   3.576 1.00 . A C . 25 GLY N    1 1 
       13 17902 1 1 29 GLY O    O   7.716  -4.925   2.867 1.00 . A C . 25 GLY O    1 1 
       13 17903 1 1 30 LYS C    C   5.970  -4.244   5.593 1.00 . A C . 26 LYS C    1 1 
       13 17904 1 1 30 LYS CA   C   7.166  -5.175   5.541 1.00 . A C . 26 LYS CA   1 1 
       13 17905 1 1 30 LYS CB   C   7.572  -5.545   6.935 1.00 . A C . 26 LYS CB   1 1 
       13 17906 1 1 30 LYS CD   C   8.842  -7.722   6.935 1.00 . A C . 26 LYS CD   1 1 
       13 17907 1 1 30 LYS CE   C   8.373  -8.173   5.569 1.00 . A C . 26 LYS CE   1 1 
       13 17908 1 1 30 LYS CG   C   8.926  -6.210   7.015 1.00 . A C . 26 LYS CG   1 1 
       13 17909 1 1 30 LYS H    H   8.931  -4.042   5.549 1.00 . A C . 26 LYS H    1 1 
       13 17910 1 1 30 LYS HA   H   6.932  -6.060   4.975 1.00 . A C . 26 LYS HA   1 1 
       13 17911 1 1 30 LYS HB2  H   7.636  -4.632   7.489 1.00 . A C . 26 LYS HB2  1 1 
       13 17912 1 1 30 LYS HB3  H   6.829  -6.197   7.375 1.00 . A C . 26 LYS HB3  1 1 
       13 17913 1 1 30 LYS HD2  H   9.819  -8.139   7.127 1.00 . A C . 26 LYS HD2  1 1 
       13 17914 1 1 30 LYS HD3  H   8.144  -8.074   7.680 1.00 . A C . 26 LYS HD3  1 1 
       13 17915 1 1 30 LYS HE2  H   7.313  -7.979   5.487 1.00 . A C . 26 LYS HE2  1 1 
       13 17916 1 1 30 LYS HE3  H   8.907  -7.595   4.817 1.00 . A C . 26 LYS HE3  1 1 
       13 17917 1 1 30 LYS HG2  H   9.528  -5.853   6.185 1.00 . A C . 26 LYS HG2  1 1 
       13 17918 1 1 30 LYS HG3  H   9.391  -5.920   7.943 1.00 . A C . 26 LYS HG3  1 1 
       13 17919 1 1 30 LYS HZ1  H   8.258  -9.928   4.433 1.00 . A C . 26 LYS HZ1  1 1 
       13 17920 1 1 30 LYS HZ2  H   8.132 -10.180   6.097 1.00 . A C . 26 LYS HZ2  1 1 
       13 17921 1 1 30 LYS HZ3  H   9.637  -9.831   5.409 1.00 . A C . 26 LYS HZ3  1 1 
       13 17922 1 1 30 LYS N    N   8.302  -4.519   4.964 1.00 . A C . 26 LYS N    1 1 
       13 17923 1 1 30 LYS NZ   N   8.615  -9.627   5.360 1.00 . A C . 26 LYS NZ   1 1 
       13 17924 1 1 30 LYS O    O   5.662  -3.709   6.650 1.00 . A C . 26 LYS O    1 1 
       13 17925 1 1 31 LEU C    C   2.884  -3.902   4.847 1.00 . A C . 27 LEU C    1 1 
       13 17926 1 1 31 LEU CA   C   4.153  -3.153   4.467 1.00 . A C . 27 LEU CA   1 1 
       13 17927 1 1 31 LEU CB   C   3.993  -2.455   3.106 1.00 . A C . 27 LEU CB   1 1 
       13 17928 1 1 31 LEU CD1  C   3.231  -0.384   4.306 1.00 . A C . 27 LEU CD1  1 1 
       13 17929 1 1 31 LEU CD2  C   3.149  -0.472   1.814 1.00 . A C . 27 LEU CD2  1 1 
       13 17930 1 1 31 LEU CG   C   3.009  -1.279   3.098 1.00 . A C . 27 LEU CG   1 1 
       13 17931 1 1 31 LEU H    H   5.553  -4.521   3.657 1.00 . A C . 27 LEU H    1 1 
       13 17932 1 1 31 LEU HA   H   4.342  -2.400   5.223 1.00 . A C . 27 LEU HA   1 1 
       13 17933 1 1 31 LEU HB2  H   4.959  -2.094   2.791 1.00 . A C . 27 LEU HB2  1 1 
       13 17934 1 1 31 LEU HB3  H   3.643  -3.182   2.382 1.00 . A C . 27 LEU HB3  1 1 
       13 17935 1 1 31 LEU HD11 H   2.604   0.491   4.224 1.00 . A C . 27 LEU HD11 1 1 
       13 17936 1 1 31 LEU HD12 H   4.266  -0.083   4.346 1.00 . A C . 27 LEU HD12 1 1 
       13 17937 1 1 31 LEU HD13 H   2.978  -0.924   5.206 1.00 . A C . 27 LEU HD13 1 1 
       13 17938 1 1 31 LEU HD21 H   4.159  -0.099   1.733 1.00 . A C . 27 LEU HD21 1 1 
       13 17939 1 1 31 LEU HD22 H   2.459   0.359   1.836 1.00 . A C . 27 LEU HD22 1 1 
       13 17940 1 1 31 LEU HD23 H   2.929  -1.100   0.965 1.00 . A C . 27 LEU HD23 1 1 
       13 17941 1 1 31 LEU HG   H   2.002  -1.661   3.146 1.00 . A C . 27 LEU HG   1 1 
       13 17942 1 1 31 LEU N    N   5.291  -4.052   4.477 1.00 . A C . 27 LEU N    1 1 
       13 17943 1 1 31 LEU O    O   2.362  -4.703   4.076 1.00 . A C . 27 LEU O    1 1 
       13 17944 1 1 32 SER C    C   0.065  -3.236   6.486 1.00 . A C . 28 SER C    1 1 
       13 17945 1 1 32 SER CA   C   1.203  -4.253   6.567 1.00 . A C . 28 SER CA   1 1 
       13 17946 1 1 32 SER CB   C   1.419  -4.680   8.017 1.00 . A C . 28 SER CB   1 1 
       13 17947 1 1 32 SER H    H   2.933  -3.049   6.645 1.00 . A C . 28 SER H    1 1 
       13 17948 1 1 32 SER HA   H   0.970  -5.121   5.961 1.00 . A C . 28 SER HA   1 1 
       13 17949 1 1 32 SER HB2  H   1.677  -3.807   8.608 1.00 . A C . 28 SER HB2  1 1 
       13 17950 1 1 32 SER HB3  H   0.512  -5.118   8.400 1.00 . A C . 28 SER HB3  1 1 
       13 17951 1 1 32 SER HG   H   2.131  -6.506   7.919 1.00 . A C . 28 SER HG   1 1 
       13 17952 1 1 32 SER N    N   2.426  -3.656   6.061 1.00 . A C . 28 SER N    1 1 
       13 17953 1 1 32 SER O    O   0.038  -2.274   7.253 1.00 . A C . 28 SER O    1 1 
       13 17954 1 1 32 SER OG   O   2.474  -5.625   8.119 1.00 . A C . 28 SER OG   1 1 
       13 17955 1 1 33 LEU C    C  -3.265  -2.908   5.689 1.00 . A C . 29 LEU C    1 1 
       13 17956 1 1 33 LEU CA   C  -1.890  -2.443   5.281 1.00 . A C . 29 LEU CA   1 1 
       13 17957 1 1 33 LEU CB   C  -1.907  -2.082   3.794 1.00 . A C . 29 LEU CB   1 1 
       13 17958 1 1 33 LEU CD1  C  -0.034  -3.219   2.591 1.00 . A C . 29 LEU CD1  1 1 
       13 17959 1 1 33 LEU CD2  C  -0.596  -0.853   2.057 1.00 . A C . 29 LEU CD2  1 1 
       13 17960 1 1 33 LEU CG   C  -0.537  -1.900   3.148 1.00 . A C . 29 LEU CG   1 1 
       13 17961 1 1 33 LEU H    H  -0.869  -4.293   5.064 1.00 . A C . 29 LEU H    1 1 
       13 17962 1 1 33 LEU HA   H  -1.664  -1.561   5.848 1.00 . A C . 29 LEU HA   1 1 
       13 17963 1 1 33 LEU HB2  H  -2.431  -2.866   3.264 1.00 . A C . 29 LEU HB2  1 1 
       13 17964 1 1 33 LEU HB3  H  -2.460  -1.159   3.678 1.00 . A C . 29 LEU HB3  1 1 
       13 17965 1 1 33 LEU HD11 H  -0.728  -3.585   1.849 1.00 . A C . 29 LEU HD11 1 1 
       13 17966 1 1 33 LEU HD12 H   0.051  -3.939   3.392 1.00 . A C . 29 LEU HD12 1 1 
       13 17967 1 1 33 LEU HD13 H   0.934  -3.072   2.137 1.00 . A C . 29 LEU HD13 1 1 
       13 17968 1 1 33 LEU HD21 H   0.381  -0.744   1.611 1.00 . A C . 29 LEU HD21 1 1 
       13 17969 1 1 33 LEU HD22 H  -0.907   0.090   2.480 1.00 . A C . 29 LEU HD22 1 1 
       13 17970 1 1 33 LEU HD23 H  -1.302  -1.162   1.302 1.00 . A C . 29 LEU HD23 1 1 
       13 17971 1 1 33 LEU HG   H   0.164  -1.565   3.897 1.00 . A C . 29 LEU HG   1 1 
       13 17972 1 1 33 LEU N    N  -0.866  -3.444   5.563 1.00 . A C . 29 LEU N    1 1 
       13 17973 1 1 33 LEU O    O  -3.615  -4.082   5.544 1.00 . A C . 29 LEU O    1 1 
       13 17974 1 1 34 SER C    C  -6.264  -0.992   6.230 1.00 . A C . 30 SER C    1 1 
       13 17975 1 1 34 SER CA   C  -5.418  -2.231   6.512 1.00 . A C . 30 SER CA   1 1 
       13 17976 1 1 34 SER CB   C  -5.562  -2.668   7.972 1.00 . A C . 30 SER CB   1 1 
       13 17977 1 1 34 SER H    H  -3.673  -1.076   6.367 1.00 . A C . 30 SER H    1 1 
       13 17978 1 1 34 SER HA   H  -5.736  -3.029   5.870 1.00 . A C . 30 SER HA   1 1 
       13 17979 1 1 34 SER HB2  H  -4.893  -3.495   8.165 1.00 . A C . 30 SER HB2  1 1 
       13 17980 1 1 34 SER HB3  H  -5.309  -1.840   8.618 1.00 . A C . 30 SER HB3  1 1 
       13 17981 1 1 34 SER HG   H  -6.955  -4.039   8.142 1.00 . A C . 30 SER HG   1 1 
       13 17982 1 1 34 SER N    N  -4.042  -1.969   6.197 1.00 . A C . 30 SER N    1 1 
       13 17983 1 1 34 SER O    O  -5.926   0.115   6.657 1.00 . A C . 30 SER O    1 1 
       13 17984 1 1 34 SER OG   O  -6.888  -3.082   8.259 1.00 . A C . 30 SER OG   1 1 
       13 17985 1 1 35 MET C    C  -9.509  -0.146   6.008 1.00 . A C . 31 MET C    1 1 
       13 17986 1 1 35 MET CA   C  -8.255  -0.087   5.155 1.00 . A C . 31 MET CA   1 1 
       13 17987 1 1 35 MET CB   C  -8.643  -0.136   3.675 1.00 . A C . 31 MET CB   1 1 
       13 17988 1 1 35 MET CE   C  -8.095  -1.550   0.771 1.00 . A C . 31 MET CE   1 1 
       13 17989 1 1 35 MET CG   C  -7.542   0.323   2.736 1.00 . A C . 31 MET CG   1 1 
       13 17990 1 1 35 MET H    H  -7.558  -2.086   5.175 1.00 . A C . 31 MET H    1 1 
       13 17991 1 1 35 MET HA   H  -7.739   0.841   5.354 1.00 . A C . 31 MET HA   1 1 
       13 17992 1 1 35 MET HB2  H  -8.903  -1.153   3.418 1.00 . A C . 31 MET HB2  1 1 
       13 17993 1 1 35 MET HB3  H  -9.505   0.496   3.520 1.00 . A C . 31 MET HB3  1 1 
       13 17994 1 1 35 MET HE1  H  -8.413  -1.769  -0.238 1.00 . A C . 31 MET HE1  1 1 
       13 17995 1 1 35 MET HE2  H  -8.803  -1.966   1.472 1.00 . A C . 31 MET HE2  1 1 
       13 17996 1 1 35 MET HE3  H  -7.122  -1.982   0.945 1.00 . A C . 31 MET HE3  1 1 
       13 17997 1 1 35 MET HG2  H  -7.300   1.350   2.966 1.00 . A C . 31 MET HG2  1 1 
       13 17998 1 1 35 MET HG3  H  -6.672  -0.297   2.897 1.00 . A C . 31 MET HG3  1 1 
       13 17999 1 1 35 MET N    N  -7.352  -1.182   5.494 1.00 . A C . 31 MET N    1 1 
       13 18000 1 1 35 MET O    O  -9.964  -1.227   6.380 1.00 . A C . 31 MET O    1 1 
       13 18001 1 1 35 MET SD   S  -8.008   0.221   1.000 1.00 . A C . 31 MET SD   1 1 
       13 18002 1 1 36 ASN C    C -12.066   2.356   6.666 1.00 . A C . 32 ASN C    1 1 
       13 18003 1 1 36 ASN CA   C -11.312   1.098   7.062 1.00 . A C . 32 ASN CA   1 1 
       13 18004 1 1 36 ASN CB   C -11.105   1.078   8.580 1.00 . A C . 32 ASN CB   1 1 
       13 18005 1 1 36 ASN CG   C -12.421   1.136   9.339 1.00 . A C . 32 ASN CG   1 1 
       13 18006 1 1 36 ASN H    H  -9.578   1.848   6.102 1.00 . A C . 32 ASN H    1 1 
       13 18007 1 1 36 ASN HA   H -11.903   0.240   6.779 1.00 . A C . 32 ASN HA   1 1 
       13 18008 1 1 36 ASN HB2  H -10.592   0.170   8.857 1.00 . A C . 32 ASN HB2  1 1 
       13 18009 1 1 36 ASN HB3  H -10.506   1.932   8.868 1.00 . A C . 32 ASN HB3  1 1 
       13 18010 1 1 36 ASN HD21 H -11.540   2.058  10.863 1.00 . A C . 32 ASN HD21 1 1 
       13 18011 1 1 36 ASN HD22 H -13.241   1.758  11.037 1.00 . A C . 32 ASN HD22 1 1 
       13 18012 1 1 36 ASN N    N -10.046   1.017   6.345 1.00 . A C . 32 ASN N    1 1 
       13 18013 1 1 36 ASN ND2  N -12.399   1.707  10.532 1.00 . A C . 32 ASN ND2  1 1 
       13 18014 1 1 36 ASN O    O -11.851   3.426   7.238 1.00 . A C . 32 ASN O    1 1 
       13 18015 1 1 36 ASN OD1  O -13.453   0.667   8.854 1.00 . A C . 32 ASN OD1  1 1 
       13 18016 1 1 37 GLY C    C -13.012   4.480   4.643 1.00 . A C . 33 GLY C    1 1 
       13 18017 1 1 37 GLY CA   C -13.778   3.326   5.263 1.00 . A C . 33 GLY CA   1 1 
       13 18018 1 1 37 GLY H    H -12.966   1.376   5.176 1.00 . A C . 33 GLY H    1 1 
       13 18019 1 1 37 GLY HA2  H -14.492   2.959   4.539 1.00 . A C . 33 GLY HA2  1 1 
       13 18020 1 1 37 GLY HA3  H -14.315   3.682   6.130 1.00 . A C . 33 GLY HA3  1 1 
       13 18021 1 1 37 GLY N    N -12.921   2.227   5.662 1.00 . A C . 33 GLY N    1 1 
       13 18022 1 1 37 GLY O    O -12.753   4.482   3.441 1.00 . A C . 33 GLY O    1 1 
       13 18023 1 1 38 ASN C    C -10.505   6.661   5.401 1.00 . A C . 34 ASN C    1 1 
       13 18024 1 1 38 ASN CA   C -11.965   6.652   4.977 1.00 . A C . 34 ASN CA   1 1 
       13 18025 1 1 38 ASN CB   C -12.634   7.914   5.530 1.00 . A C . 34 ASN CB   1 1 
       13 18026 1 1 38 ASN CG   C -12.524   8.021   7.045 1.00 . A C . 34 ASN CG   1 1 
       13 18027 1 1 38 ASN H    H -12.819   5.368   6.424 1.00 . A C . 34 ASN H    1 1 
       13 18028 1 1 38 ASN HA   H -12.024   6.663   3.898 1.00 . A C . 34 ASN HA   1 1 
       13 18029 1 1 38 ASN HB2  H -12.167   8.782   5.091 1.00 . A C . 34 ASN HB2  1 1 
       13 18030 1 1 38 ASN HB3  H -13.682   7.903   5.264 1.00 . A C . 34 ASN HB3  1 1 
       13 18031 1 1 38 ASN HD21 H -10.608   8.562   6.895 1.00 . A C . 34 ASN HD21 1 1 
       13 18032 1 1 38 ASN HD22 H -11.254   8.473   8.512 1.00 . A C . 34 ASN HD22 1 1 
       13 18033 1 1 38 ASN N    N -12.644   5.457   5.462 1.00 . A C . 34 ASN N    1 1 
       13 18034 1 1 38 ASN ND2  N -11.346   8.389   7.537 1.00 . A C . 34 ASN ND2  1 1 
       13 18035 1 1 38 ASN O    O  -9.847   7.698   5.350 1.00 . A C . 34 ASN O    1 1 
       13 18036 1 1 38 ASN OD1  O -13.473   7.727   7.770 1.00 . A C . 34 ASN OD1  1 1 
       13 18037 1 1 39 GLN C    C  -7.831   4.352   5.876 1.00 . A C . 35 GLN C    1 1 
       13 18038 1 1 39 GLN CA   C  -8.666   5.501   6.409 1.00 . A C . 35 GLN CA   1 1 
       13 18039 1 1 39 GLN CB   C  -8.733   5.414   7.932 1.00 . A C . 35 GLN CB   1 1 
       13 18040 1 1 39 GLN CD   C  -7.410   5.359  10.091 1.00 . A C . 35 GLN CD   1 1 
       13 18041 1 1 39 GLN CG   C  -7.362   5.472   8.580 1.00 . A C . 35 GLN CG   1 1 
       13 18042 1 1 39 GLN H    H -10.511   4.707   5.766 1.00 . A C . 35 GLN H    1 1 
       13 18043 1 1 39 GLN HA   H  -8.179   6.426   6.142 1.00 . A C . 35 GLN HA   1 1 
       13 18044 1 1 39 GLN HB2  H  -9.325   6.239   8.306 1.00 . A C . 35 GLN HB2  1 1 
       13 18045 1 1 39 GLN HB3  H  -9.204   4.481   8.210 1.00 . A C . 35 GLN HB3  1 1 
       13 18046 1 1 39 GLN HE21 H  -7.228   3.382   9.985 1.00 . A C . 35 GLN HE21 1 1 
       13 18047 1 1 39 GLN HE22 H  -7.333   4.049  11.581 1.00 . A C . 35 GLN HE22 1 1 
       13 18048 1 1 39 GLN HG2  H  -6.759   4.664   8.188 1.00 . A C . 35 GLN HG2  1 1 
       13 18049 1 1 39 GLN HG3  H  -6.902   6.416   8.320 1.00 . A C . 35 GLN HG3  1 1 
       13 18050 1 1 39 GLN N    N  -9.995   5.529   5.839 1.00 . A C . 35 GLN N    1 1 
       13 18051 1 1 39 GLN NE2  N  -7.317   4.143  10.601 1.00 . A C . 35 GLN NE2  1 1 
       13 18052 1 1 39 GLN O    O  -8.311   3.231   5.704 1.00 . A C . 35 GLN O    1 1 
       13 18053 1 1 39 GLN OE1  O  -7.522   6.363  10.794 1.00 . A C . 35 GLN OE1  1 1 
       13 18054 1 1 40 LEU C    C  -4.382   3.916   6.246 1.00 . A C . 36 LEU C    1 1 
       13 18055 1 1 40 LEU CA   C  -5.565   3.675   5.317 1.00 . A C . 36 LEU CA   1 1 
       13 18056 1 1 40 LEU CB   C  -5.162   3.775   3.832 1.00 . A C . 36 LEU CB   1 1 
       13 18057 1 1 40 LEU CD1  C  -2.734   3.085   3.632 1.00 . A C . 36 LEU CD1  1 1 
       13 18058 1 1 40 LEU CD2  C  -4.486   1.337   3.847 1.00 . A C . 36 LEU CD2  1 1 
       13 18059 1 1 40 LEU CG   C  -4.167   2.719   3.297 1.00 . A C . 36 LEU CG   1 1 
       13 18060 1 1 40 LEU H    H  -6.307   5.603   5.654 1.00 . A C . 36 LEU H    1 1 
       13 18061 1 1 40 LEU HA   H  -5.979   2.697   5.516 1.00 . A C . 36 LEU HA   1 1 
       13 18062 1 1 40 LEU HB2  H  -6.066   3.709   3.243 1.00 . A C . 36 LEU HB2  1 1 
       13 18063 1 1 40 LEU HB3  H  -4.727   4.751   3.673 1.00 . A C . 36 LEU HB3  1 1 
       13 18064 1 1 40 LEU HD11 H  -2.623   3.163   4.705 1.00 . A C . 36 LEU HD11 1 1 
       13 18065 1 1 40 LEU HD12 H  -2.487   4.030   3.174 1.00 . A C . 36 LEU HD12 1 1 
       13 18066 1 1 40 LEU HD13 H  -2.069   2.319   3.258 1.00 . A C . 36 LEU HD13 1 1 
       13 18067 1 1 40 LEU HD21 H  -5.507   1.085   3.612 1.00 . A C . 36 LEU HD21 1 1 
       13 18068 1 1 40 LEU HD22 H  -4.351   1.335   4.918 1.00 . A C . 36 LEU HD22 1 1 
       13 18069 1 1 40 LEU HD23 H  -3.824   0.611   3.400 1.00 . A C . 36 LEU HD23 1 1 
       13 18070 1 1 40 LEU HG   H  -4.248   2.676   2.220 1.00 . A C . 36 LEU HG   1 1 
       13 18071 1 1 40 LEU N    N  -6.573   4.664   5.624 1.00 . A C . 36 LEU N    1 1 
       13 18072 1 1 40 LEU O    O  -3.833   5.016   6.287 1.00 . A C . 36 LEU O    1 1 
       13 18073 1 1 41 LYS C    C  -2.115   1.691   7.784 1.00 . A C . 37 LYS C    1 1 
       13 18074 1 1 41 LYS CA   C  -2.929   2.970   7.954 1.00 . A C . 37 LYS CA   1 1 
       13 18075 1 1 41 LYS CB   C  -3.418   3.156   9.404 1.00 . A C . 37 LYS CB   1 1 
       13 18076 1 1 41 LYS CD   C  -3.803   0.888  10.457 1.00 . A C . 37 LYS CD   1 1 
       13 18077 1 1 41 LYS CE   C  -4.843  -0.105  10.949 1.00 . A C . 37 LYS CE   1 1 
       13 18078 1 1 41 LYS CG   C  -4.452   2.140   9.885 1.00 . A C . 37 LYS CG   1 1 
       13 18079 1 1 41 LYS H    H  -4.571   2.078   6.975 1.00 . A C . 37 LYS H    1 1 
       13 18080 1 1 41 LYS HA   H  -2.302   3.832   7.681 1.00 . A C . 37 LYS HA   1 1 
       13 18081 1 1 41 LYS HB2  H  -2.564   3.094  10.063 1.00 . A C . 37 LYS HB2  1 1 
       13 18082 1 1 41 LYS HB3  H  -3.854   4.144   9.492 1.00 . A C . 37 LYS HB3  1 1 
       13 18083 1 1 41 LYS HD2  H  -3.208   0.421   9.688 1.00 . A C . 37 LYS HD2  1 1 
       13 18084 1 1 41 LYS HD3  H  -3.167   1.171  11.284 1.00 . A C . 37 LYS HD3  1 1 
       13 18085 1 1 41 LYS HE2  H  -5.419   0.358  11.738 1.00 . A C . 37 LYS HE2  1 1 
       13 18086 1 1 41 LYS HE3  H  -5.499  -0.356  10.129 1.00 . A C . 37 LYS HE3  1 1 
       13 18087 1 1 41 LYS HG2  H  -5.059   2.596  10.652 1.00 . A C . 37 LYS HG2  1 1 
       13 18088 1 1 41 LYS HG3  H  -5.080   1.859   9.053 1.00 . A C . 37 LYS HG3  1 1 
       13 18089 1 1 41 LYS HZ1  H  -3.665  -1.818  10.729 1.00 . A C . 37 LYS HZ1  1 1 
       13 18090 1 1 41 LYS HZ2  H  -4.957  -2.007  11.802 1.00 . A C . 37 LYS HZ2  1 1 
       13 18091 1 1 41 LYS HZ3  H  -3.591  -1.132  12.272 1.00 . A C . 37 LYS HZ3  1 1 
       13 18092 1 1 41 LYS N    N  -4.053   2.910   7.031 1.00 . A C . 37 LYS N    1 1 
       13 18093 1 1 41 LYS NZ   N  -4.222  -1.351  11.474 1.00 . A C . 37 LYS NZ   1 1 
       13 18094 1 1 41 LYS O    O  -2.678   0.607   7.597 1.00 . A C . 37 LYS O    1 1 
       13 18095 1 1 42 ALA C    C   1.385   0.828   8.224 1.00 . A C . 38 ALA C    1 1 
       13 18096 1 1 42 ALA CA   C   0.066   0.708   7.487 1.00 . A C . 38 ALA CA   1 1 
       13 18097 1 1 42 ALA CB   C   0.300   0.654   5.984 1.00 . A C . 38 ALA CB   1 1 
       13 18098 1 1 42 ALA H    H  -0.417   2.676   8.073 1.00 . A C . 38 ALA H    1 1 
       13 18099 1 1 42 ALA HA   H  -0.423  -0.210   7.786 1.00 . A C . 38 ALA HA   1 1 
       13 18100 1 1 42 ALA HB1  H   0.792   1.561   5.664 1.00 . A C . 38 ALA HB1  1 1 
       13 18101 1 1 42 ALA HB2  H  -0.648   0.560   5.474 1.00 . A C . 38 ALA HB2  1 1 
       13 18102 1 1 42 ALA HB3  H   0.922  -0.196   5.747 1.00 . A C . 38 ALA HB3  1 1 
       13 18103 1 1 42 ALA N    N  -0.809   1.818   7.811 1.00 . A C . 38 ALA N    1 1 
       13 18104 1 1 42 ALA O    O   1.879   1.935   8.449 1.00 . A C . 38 ALA O    1 1 
       13 18105 1 1 43 THR C    C   4.259  -1.069   8.505 1.00 . A C . 39 THR C    1 1 
       13 18106 1 1 43 THR CA   C   3.213  -0.322   9.304 1.00 . A C . 39 THR CA   1 1 
       13 18107 1 1 43 THR CB   C   3.068  -0.971  10.694 1.00 . A C . 39 THR CB   1 1 
       13 18108 1 1 43 THR CG2  C   2.117  -0.172  11.571 1.00 . A C . 39 THR CG2  1 1 
       13 18109 1 1 43 THR H    H   1.503  -1.153   8.389 1.00 . A C . 39 THR H    1 1 
       13 18110 1 1 43 THR HA   H   3.542   0.692   9.430 1.00 . A C . 39 THR HA   1 1 
       13 18111 1 1 43 THR HB   H   4.040  -0.995  11.168 1.00 . A C . 39 THR HB   1 1 
       13 18112 1 1 43 THR HG1  H   3.230  -2.837  10.065 1.00 . A C . 39 THR HG1  1 1 
       13 18113 1 1 43 THR HG21 H   2.475   0.841  11.661 1.00 . A C . 39 THR HG21 1 1 
       13 18114 1 1 43 THR HG22 H   2.066  -0.623  12.550 1.00 . A C . 39 THR HG22 1 1 
       13 18115 1 1 43 THR HG23 H   1.134  -0.168  11.124 1.00 . A C . 39 THR HG23 1 1 
       13 18116 1 1 43 THR N    N   1.948  -0.304   8.598 1.00 . A C . 39 THR N    1 1 
       13 18117 1 1 43 THR O    O   3.927  -1.967   7.731 1.00 . A C . 39 THR O    1 1 
       13 18118 1 1 43 THR OG1  O   2.581  -2.314  10.556 1.00 . A C . 39 THR OG1  1 1 
       13 18119 1 1 44 SER C    C   7.632  -1.845   9.026 1.00 . A C . 40 SER C    1 1 
       13 18120 1 1 44 SER CA   C   6.606  -1.361   8.021 1.00 . A C . 40 SER CA   1 1 
       13 18121 1 1 44 SER CB   C   7.249  -0.433   7.007 1.00 . A C . 40 SER CB   1 1 
       13 18122 1 1 44 SER H    H   5.703   0.077   9.266 1.00 . A C . 40 SER H    1 1 
       13 18123 1 1 44 SER HA   H   6.204  -2.214   7.495 1.00 . A C . 40 SER HA   1 1 
       13 18124 1 1 44 SER HB2  H   8.233  -0.804   6.754 1.00 . A C . 40 SER HB2  1 1 
       13 18125 1 1 44 SER HB3  H   6.634  -0.411   6.126 1.00 . A C . 40 SER HB3  1 1 
       13 18126 1 1 44 SER HG   H   8.081   0.907   8.179 1.00 . A C . 40 SER HG   1 1 
       13 18127 1 1 44 SER N    N   5.511  -0.685   8.680 1.00 . A C . 40 SER N    1 1 
       13 18128 1 1 44 SER O    O   8.263  -1.054   9.728 1.00 . A C . 40 SER O    1 1 
       13 18129 1 1 44 SER OG   O   7.372   0.882   7.523 1.00 . A C . 40 SER OG   1 1 
       13 18130 1 1 45 SER C    C  10.102  -3.926   9.175 1.00 . A C . 41 SER C    1 1 
       13 18131 1 1 45 SER CA   C   8.787  -3.764   9.930 1.00 . A C . 41 SER CA   1 1 
       13 18132 1 1 45 SER CB   C   8.275  -5.114  10.434 1.00 . A C . 41 SER CB   1 1 
       13 18133 1 1 45 SER H    H   7.177  -3.717   8.581 1.00 . A C . 41 SER H    1 1 
       13 18134 1 1 45 SER HA   H   8.959  -3.110  10.768 1.00 . A C . 41 SER HA   1 1 
       13 18135 1 1 45 SER HB2  H   8.155  -5.789   9.594 1.00 . A C . 41 SER HB2  1 1 
       13 18136 1 1 45 SER HB3  H   8.984  -5.529  11.135 1.00 . A C . 41 SER HB3  1 1 
       13 18137 1 1 45 SER HG   H   6.308  -5.093  10.446 1.00 . A C . 41 SER HG   1 1 
       13 18138 1 1 45 SER N    N   7.784  -3.149   9.089 1.00 . A C . 41 SER N    1 1 
       13 18139 1 1 45 SER O    O  10.204  -3.541   8.001 1.00 . A C . 41 SER O    1 1 
       13 18140 1 1 45 SER OG   O   7.021  -4.960  11.084 1.00 . A C . 41 SER OG   1 1 
       13 18141 1 1 46 ASN C    C  12.992  -3.175   9.132 1.00 . A C . 42 ASN C    1 1 
       13 18142 1 1 46 ASN CA   C  12.458  -4.577   9.352 1.00 . A C . 42 ASN CA   1 1 
       13 18143 1 1 46 ASN CB   C  12.574  -5.419   8.074 1.00 . A C . 42 ASN CB   1 1 
       13 18144 1 1 46 ASN CG   C  12.500  -6.908   8.358 1.00 . A C . 42 ASN CG   1 1 
       13 18145 1 1 46 ASN H    H  10.897  -4.886  10.741 1.00 . A C . 42 ASN H    1 1 
       13 18146 1 1 46 ASN HA   H  13.054  -5.043  10.124 1.00 . A C . 42 ASN HA   1 1 
       13 18147 1 1 46 ASN HB2  H  11.767  -5.159   7.403 1.00 . A C . 42 ASN HB2  1 1 
       13 18148 1 1 46 ASN HB3  H  13.518  -5.208   7.595 1.00 . A C . 42 ASN HB3  1 1 
       13 18149 1 1 46 ASN HD21 H  11.937  -7.269   6.491 1.00 . A C . 42 ASN HD21 1 1 
       13 18150 1 1 46 ASN HD22 H  12.089  -8.660   7.513 1.00 . A C . 42 ASN HD22 1 1 
       13 18151 1 1 46 ASN N    N  11.091  -4.505   9.854 1.00 . A C . 42 ASN N    1 1 
       13 18152 1 1 46 ASN ND2  N  12.137  -7.688   7.355 1.00 . A C . 42 ASN ND2  1 1 
       13 18153 1 1 46 ASN O    O  13.598  -2.872   8.105 1.00 . A C . 42 ASN O    1 1 
       13 18154 1 1 46 ASN OD1  O  12.794  -7.358   9.466 1.00 . A C . 42 ASN OD1  1 1 
       13 18155 1 1 47 ALA C    C  12.781  -0.120   8.956 1.00 . A C . 43 ALA C    1 1 
       13 18156 1 1 47 ALA CA   C  13.209  -0.952  10.161 1.00 . A C . 43 ALA CA   1 1 
       13 18157 1 1 47 ALA CB   C  14.717  -0.971  10.298 1.00 . A C . 43 ALA CB   1 1 
       13 18158 1 1 47 ALA H    H  12.102  -2.618  10.829 1.00 . A C . 43 ALA H    1 1 
       13 18159 1 1 47 ALA HA   H  12.807  -0.490  11.050 1.00 . A C . 43 ALA HA   1 1 
       13 18160 1 1 47 ALA HB1  H  14.987  -1.570  11.154 1.00 . A C . 43 ALA HB1  1 1 
       13 18161 1 1 47 ALA HB2  H  15.079   0.037  10.432 1.00 . A C . 43 ALA HB2  1 1 
       13 18162 1 1 47 ALA HB3  H  15.151  -1.398   9.408 1.00 . A C . 43 ALA HB3  1 1 
       13 18163 1 1 47 ALA N    N  12.695  -2.315  10.108 1.00 . A C . 43 ALA N    1 1 
       13 18164 1 1 47 ALA O    O  13.418   0.881   8.624 1.00 . A C . 43 ALA O    1 1 
       13 18165 1 1 48 GLY C    C  12.003   0.209   5.962 1.00 . A C . 44 GLY C    1 1 
       13 18166 1 1 48 GLY CA   C  11.151   0.238   7.212 1.00 . A C . 44 GLY CA   1 1 
       13 18167 1 1 48 GLY H    H  11.282  -1.381   8.569 1.00 . A C . 44 GLY H    1 1 
       13 18168 1 1 48 GLY HA2  H  10.173  -0.147   6.970 1.00 . A C . 44 GLY HA2  1 1 
       13 18169 1 1 48 GLY HA3  H  11.051   1.264   7.534 1.00 . A C . 44 GLY HA3  1 1 
       13 18170 1 1 48 GLY N    N  11.704  -0.536   8.305 1.00 . A C . 44 GLY N    1 1 
       13 18171 1 1 48 GLY O    O  11.921   1.115   5.138 1.00 . A C . 44 GLY O    1 1 
       13 18172 1 1 49 TYR C    C  12.757  -1.277   3.411 1.00 . A C . 45 TYR C    1 1 
       13 18173 1 1 49 TYR CA   C  13.634  -0.974   4.616 1.00 . A C . 45 TYR CA   1 1 
       13 18174 1 1 49 TYR CB   C  14.687  -2.064   4.795 1.00 . A C . 45 TYR CB   1 1 
       13 18175 1 1 49 TYR CD1  C  16.223  -2.203   6.825 1.00 . A C . 45 TYR CD1  1 1 
       13 18176 1 1 49 TYR CD2  C  16.649  -0.529   5.179 1.00 . A C . 45 TYR CD2  1 1 
       13 18177 1 1 49 TYR CE1  C  17.298  -1.747   7.566 1.00 . A C . 45 TYR CE1  1 1 
       13 18178 1 1 49 TYR CE2  C  17.724  -0.075   5.913 1.00 . A C . 45 TYR CE2  1 1 
       13 18179 1 1 49 TYR CG   C  15.877  -1.600   5.617 1.00 . A C . 45 TYR CG   1 1 
       13 18180 1 1 49 TYR CZ   C  18.044  -0.685   7.104 1.00 . A C . 45 TYR CZ   1 1 
       13 18181 1 1 49 TYR H    H  12.889  -1.491   6.530 1.00 . A C . 45 TYR H    1 1 
       13 18182 1 1 49 TYR HA   H  14.135  -0.033   4.444 1.00 . A C . 45 TYR HA   1 1 
       13 18183 1 1 49 TYR HB2  H  14.233  -2.912   5.291 1.00 . A C . 45 TYR HB2  1 1 
       13 18184 1 1 49 TYR HB3  H  15.046  -2.370   3.824 1.00 . A C . 45 TYR HB3  1 1 
       13 18185 1 1 49 TYR HD1  H  15.642  -3.037   7.188 1.00 . A C . 45 TYR HD1  1 1 
       13 18186 1 1 49 TYR HD2  H  16.397  -0.049   4.245 1.00 . A C . 45 TYR HD2  1 1 
       13 18187 1 1 49 TYR HE1  H  17.551  -2.227   8.500 1.00 . A C . 45 TYR HE1  1 1 
       13 18188 1 1 49 TYR HE2  H  18.310   0.757   5.552 1.00 . A C . 45 TYR HE2  1 1 
       13 18189 1 1 49 TYR HH   H  19.682  -0.962   8.083 1.00 . A C . 45 TYR HH   1 1 
       13 18190 1 1 49 TYR N    N  12.825  -0.823   5.817 1.00 . A C . 45 TYR N    1 1 
       13 18191 1 1 49 TYR O    O  11.631  -1.737   3.566 1.00 . A C . 45 TYR O    1 1 
       13 18192 1 1 49 TYR OH   O  19.110  -0.220   7.843 1.00 . A C . 45 TYR OH   1 1 
       13 18193 1 1 50 GLY C    C  12.447  -2.583   0.486 1.00 . A C . 46 GLY C    1 1 
       13 18194 1 1 50 GLY CA   C  12.484  -1.158   1.016 1.00 . A C . 46 GLY CA   1 1 
       13 18195 1 1 50 GLY H    H  14.208  -0.717   2.161 1.00 . A C . 46 GLY H    1 1 
       13 18196 1 1 50 GLY HA2  H  11.473  -0.838   1.224 1.00 . A C . 46 GLY HA2  1 1 
       13 18197 1 1 50 GLY HA3  H  12.902  -0.514   0.258 1.00 . A C . 46 GLY HA3  1 1 
       13 18198 1 1 50 GLY N    N  13.275  -1.015   2.223 1.00 . A C . 46 GLY N    1 1 
       13 18199 1 1 50 GLY O    O  11.712  -3.427   1.000 1.00 . A C . 46 GLY O    1 1 
       13 18200 1 1 51 ILE C    C  14.542  -4.892  -0.810 1.00 . A C . 47 ILE C    1 1 
       13 18201 1 1 51 ILE CA   C  13.256  -4.180  -1.153 1.00 . A C . 47 ILE CA   1 1 
       13 18202 1 1 51 ILE CB   C  13.204  -4.124  -2.689 1.00 . A C . 47 ILE CB   1 1 
       13 18203 1 1 51 ILE CD1  C  12.310  -2.836  -4.646 1.00 . A C . 47 ILE CD1  1 1 
       13 18204 1 1 51 ILE CG1  C  12.117  -3.194  -3.192 1.00 . A C . 47 ILE CG1  1 1 
       13 18205 1 1 51 ILE CG2  C  13.000  -5.520  -3.265 1.00 . A C . 47 ILE CG2  1 1 
       13 18206 1 1 51 ILE H    H  13.817  -2.152  -0.904 1.00 . A C . 47 ILE H    1 1 
       13 18207 1 1 51 ILE HA   H  12.417  -4.745  -0.794 1.00 . A C . 47 ILE HA   1 1 
       13 18208 1 1 51 ILE HB   H  14.154  -3.760  -3.032 1.00 . A C . 47 ILE HB   1 1 
       13 18209 1 1 51 ILE HD11 H  12.214  -3.725  -5.248 1.00 . A C . 47 ILE HD11 1 1 
       13 18210 1 1 51 ILE HD12 H  13.297  -2.419  -4.780 1.00 . A C . 47 ILE HD12 1 1 
       13 18211 1 1 51 ILE HD13 H  11.575  -2.111  -4.946 1.00 . A C . 47 ILE HD13 1 1 
       13 18212 1 1 51 ILE HG12 H  11.156  -3.678  -3.089 1.00 . A C . 47 ILE HG12 1 1 
       13 18213 1 1 51 ILE HG13 H  12.128  -2.281  -2.615 1.00 . A C . 47 ILE HG13 1 1 
       13 18214 1 1 51 ILE HG21 H  12.959  -5.462  -4.343 1.00 . A C . 47 ILE HG21 1 1 
       13 18215 1 1 51 ILE HG22 H  12.076  -5.934  -2.890 1.00 . A C . 47 ILE HG22 1 1 
       13 18216 1 1 51 ILE HG23 H  13.823  -6.155  -2.970 1.00 . A C . 47 ILE HG23 1 1 
       13 18217 1 1 51 ILE N    N  13.232  -2.853  -0.548 1.00 . A C . 47 ILE N    1 1 
       13 18218 1 1 51 ILE O    O  14.557  -5.869  -0.060 1.00 . A C . 47 ILE O    1 1 
       13 18219 1 1 52 SER C    C  17.982  -4.104  -1.908 1.00 . A C . 48 SER C    1 1 
       13 18220 1 1 52 SER CA   C  16.921  -4.984  -1.258 1.00 . A C . 48 SER CA   1 1 
       13 18221 1 1 52 SER CB   C  16.897  -6.368  -1.914 1.00 . A C . 48 SER CB   1 1 
       13 18222 1 1 52 SER H    H  15.542  -3.520  -1.852 1.00 . A C . 48 SER H    1 1 
       13 18223 1 1 52 SER HA   H  17.140  -5.089  -0.218 1.00 . A C . 48 SER HA   1 1 
       13 18224 1 1 52 SER HB2  H  17.901  -6.766  -1.952 1.00 . A C . 48 SER HB2  1 1 
       13 18225 1 1 52 SER HB3  H  16.265  -7.027  -1.333 1.00 . A C . 48 SER HB3  1 1 
       13 18226 1 1 52 SER HG   H  16.240  -7.186  -3.573 1.00 . A C . 48 SER HG   1 1 
       13 18227 1 1 52 SER N    N  15.623  -4.365  -1.362 1.00 . A C . 48 SER N    1 1 
       13 18228 1 1 52 SER O    O  18.844  -3.543  -1.230 1.00 . A C . 48 SER O    1 1 
       13 18229 1 1 52 SER OG   O  16.383  -6.294  -3.238 1.00 . A C . 48 SER OG   1 1 
       13 18230 1 1 53 TYR C    C  18.179  -2.566  -5.230 1.00 . A C . 49 TYR C    1 1 
       13 18231 1 1 53 TYR CA   C  18.836  -3.153  -3.976 1.00 . A C . 49 TYR CA   1 1 
       13 18232 1 1 53 TYR CB   C  20.090  -3.958  -4.355 1.00 . A C . 49 TYR CB   1 1 
       13 18233 1 1 53 TYR CD1  C  21.966  -2.275  -4.043 1.00 . A C . 49 TYR CD1  1 1 
       13 18234 1 1 53 TYR CD2  C  21.565  -3.102  -6.249 1.00 . A C . 49 TYR CD2  1 1 
       13 18235 1 1 53 TYR CE1  C  22.997  -1.496  -4.521 1.00 . A C . 49 TYR CE1  1 1 
       13 18236 1 1 53 TYR CE2  C  22.600  -2.320  -6.728 1.00 . A C . 49 TYR CE2  1 1 
       13 18237 1 1 53 TYR CG   C  21.226  -3.097  -4.893 1.00 . A C . 49 TYR CG   1 1 
       13 18238 1 1 53 TYR CZ   C  23.312  -1.522  -5.860 1.00 . A C . 49 TYR CZ   1 1 
       13 18239 1 1 53 TYR H    H  17.206  -4.480  -3.703 1.00 . A C . 49 TYR H    1 1 
       13 18240 1 1 53 TYR HA   H  19.132  -2.337  -3.333 1.00 . A C . 49 TYR HA   1 1 
       13 18241 1 1 53 TYR HB2  H  20.447  -4.484  -3.481 1.00 . A C . 49 TYR HB2  1 1 
       13 18242 1 1 53 TYR HB3  H  19.832  -4.684  -5.110 1.00 . A C . 49 TYR HB3  1 1 
       13 18243 1 1 53 TYR HD1  H  21.725  -2.248  -2.990 1.00 . A C . 49 TYR HD1  1 1 
       13 18244 1 1 53 TYR HD2  H  21.008  -3.724  -6.934 1.00 . A C . 49 TYR HD2  1 1 
       13 18245 1 1 53 TYR HE1  H  23.555  -0.869  -3.844 1.00 . A C . 49 TYR HE1  1 1 
       13 18246 1 1 53 TYR HE2  H  22.846  -2.339  -7.780 1.00 . A C . 49 TYR HE2  1 1 
       13 18247 1 1 53 TYR HH   H  24.044  -0.234  -7.093 1.00 . A C . 49 TYR HH   1 1 
       13 18248 1 1 53 TYR N    N  17.904  -3.984  -3.227 1.00 . A C . 49 TYR N    1 1 
       13 18249 1 1 53 TYR O    O  18.496  -1.448  -5.633 1.00 . A C . 49 TYR O    1 1 
       13 18250 1 1 53 TYR OH   O  24.348  -0.745  -6.331 1.00 . A C . 49 TYR OH   1 1 
       13 18251 1 1 54 GLU C    C  15.379  -2.031  -6.758 1.00 . A C . 50 GLU C    1 1 
       13 18252 1 1 54 GLU CA   C  16.607  -2.871  -7.067 1.00 . A C . 50 GLU CA   1 1 
       13 18253 1 1 54 GLU CB   C  16.214  -4.085  -7.911 1.00 . A C . 50 GLU CB   1 1 
       13 18254 1 1 54 GLU CD   C  14.916  -6.248  -8.020 1.00 . A C . 50 GLU CD   1 1 
       13 18255 1 1 54 GLU CG   C  15.153  -4.960  -7.263 1.00 . A C . 50 GLU CG   1 1 
       13 18256 1 1 54 GLU H    H  16.989  -4.165  -5.448 1.00 . A C . 50 GLU H    1 1 
       13 18257 1 1 54 GLU HA   H  17.309  -2.263  -7.617 1.00 . A C . 50 GLU HA   1 1 
       13 18258 1 1 54 GLU HB2  H  15.830  -3.738  -8.860 1.00 . A C . 50 GLU HB2  1 1 
       13 18259 1 1 54 GLU HB3  H  17.093  -4.690  -8.085 1.00 . A C . 50 GLU HB3  1 1 
       13 18260 1 1 54 GLU HG2  H  15.468  -5.204  -6.258 1.00 . A C . 50 GLU HG2  1 1 
       13 18261 1 1 54 GLU HG3  H  14.225  -4.407  -7.225 1.00 . A C . 50 GLU HG3  1 1 
       13 18262 1 1 54 GLU N    N  17.254  -3.309  -5.836 1.00 . A C . 50 GLU N    1 1 
       13 18263 1 1 54 GLU O    O  15.039  -1.820  -5.596 1.00 . A C . 50 GLU O    1 1 
       13 18264 1 1 54 GLU OE1  O  15.394  -7.307  -7.559 1.00 . A C . 50 GLU OE1  1 1 
       13 18265 1 1 54 GLU OE2  O  14.253  -6.214  -9.076 1.00 . A C . 50 GLU OE2  1 1 
       13 18266 1 1 55 ASP C    C  12.344  -1.303  -8.341 1.00 . A C . 51 ASP C    1 1 
       13 18267 1 1 55 ASP CA   C  13.554  -0.702  -7.650 1.00 . A C . 51 ASP CA   1 1 
       13 18268 1 1 55 ASP CB   C  13.829   0.693  -8.225 1.00 . A C . 51 ASP CB   1 1 
       13 18269 1 1 55 ASP CG   C  14.011   0.689  -9.732 1.00 . A C . 51 ASP CG   1 1 
       13 18270 1 1 55 ASP H    H  15.024  -1.792  -8.705 1.00 . A C . 51 ASP H    1 1 
       13 18271 1 1 55 ASP HA   H  13.343  -0.612  -6.596 1.00 . A C . 51 ASP HA   1 1 
       13 18272 1 1 55 ASP HB2  H  12.998   1.341  -7.988 1.00 . A C . 51 ASP HB2  1 1 
       13 18273 1 1 55 ASP HB3  H  14.730   1.088  -7.776 1.00 . A C . 51 ASP HB3  1 1 
       13 18274 1 1 55 ASP N    N  14.719  -1.558  -7.802 1.00 . A C . 51 ASP N    1 1 
       13 18275 1 1 55 ASP O    O  12.451  -1.874  -9.424 1.00 . A C . 51 ASP O    1 1 
       13 18276 1 1 55 ASP OD1  O  15.016   0.121 -10.215 1.00 . A C . 51 ASP OD1  1 1 
       13 18277 1 1 55 ASP OD2  O  13.158   1.263 -10.440 1.00 . A C . 51 ASP OD2  1 1 
       13 18278 1 1 56 LYS C    C   9.082  -0.353  -8.468 1.00 . A C . 52 LYS C    1 1 
       13 18279 1 1 56 LYS CA   C   9.944  -1.578  -8.309 1.00 . A C . 52 LYS CA   1 1 
       13 18280 1 1 56 LYS CB   C   9.187  -2.614  -7.478 1.00 . A C . 52 LYS CB   1 1 
       13 18281 1 1 56 LYS CD   C  10.725  -4.472  -8.210 1.00 . A C . 52 LYS CD   1 1 
       13 18282 1 1 56 LYS CE   C   9.737  -4.963  -9.260 1.00 . A C . 52 LYS CE   1 1 
       13 18283 1 1 56 LYS CG   C  10.016  -3.802  -7.044 1.00 . A C . 52 LYS CG   1 1 
       13 18284 1 1 56 LYS H    H  11.182  -0.819  -6.801 1.00 . A C . 52 LYS H    1 1 
       13 18285 1 1 56 LYS HA   H  10.159  -1.988  -9.284 1.00 . A C . 52 LYS HA   1 1 
       13 18286 1 1 56 LYS HB2  H   8.808  -2.132  -6.593 1.00 . A C . 52 LYS HB2  1 1 
       13 18287 1 1 56 LYS HB3  H   8.352  -2.981  -8.061 1.00 . A C . 52 LYS HB3  1 1 
       13 18288 1 1 56 LYS HD2  H  11.396  -3.753  -8.663 1.00 . A C . 52 LYS HD2  1 1 
       13 18289 1 1 56 LYS HD3  H  11.294  -5.313  -7.840 1.00 . A C . 52 LYS HD3  1 1 
       13 18290 1 1 56 LYS HE2  H   9.029  -5.626  -8.786 1.00 . A C . 52 LYS HE2  1 1 
       13 18291 1 1 56 LYS HE3  H   9.212  -4.111  -9.663 1.00 . A C . 52 LYS HE3  1 1 
       13 18292 1 1 56 LYS HG2  H  10.747  -3.457  -6.341 1.00 . A C . 52 LYS HG2  1 1 
       13 18293 1 1 56 LYS HG3  H   9.369  -4.524  -6.565 1.00 . A C . 52 LYS HG3  1 1 
       13 18294 1 1 56 LYS HZ1  H  11.159  -5.101 -10.782 1.00 . A C . 52 LYS HZ1  1 1 
       13 18295 1 1 56 LYS HZ2  H   9.714  -5.912 -11.116 1.00 . A C . 52 LYS HZ2  1 1 
       13 18296 1 1 56 LYS HZ3  H  10.821  -6.576 -10.025 1.00 . A C . 52 LYS HZ3  1 1 
       13 18297 1 1 56 LYS N    N  11.194  -1.187  -7.698 1.00 . A C . 52 LYS N    1 1 
       13 18298 1 1 56 LYS NZ   N  10.406  -5.688 -10.371 1.00 . A C . 52 LYS NZ   1 1 
       13 18299 1 1 56 LYS O    O   9.253   0.637  -7.755 1.00 . A C . 52 LYS O    1 1 
       13 18300 1 1 57 ASN C    C   5.951   0.508  -9.010 1.00 . A C . 53 ASN C    1 1 
       13 18301 1 1 57 ASN CA   C   7.284   0.663  -9.715 1.00 . A C . 53 ASN CA   1 1 
       13 18302 1 1 57 ASN CB   C   7.091   0.697 -11.220 1.00 . A C . 53 ASN CB   1 1 
       13 18303 1 1 57 ASN CG   C   5.972   1.601 -11.668 1.00 . A C . 53 ASN CG   1 1 
       13 18304 1 1 57 ASN H    H   8.054  -1.292  -9.855 1.00 . A C . 53 ASN H    1 1 
       13 18305 1 1 57 ASN HA   H   7.749   1.574  -9.387 1.00 . A C . 53 ASN HA   1 1 
       13 18306 1 1 57 ASN HB2  H   8.003   1.037 -11.683 1.00 . A C . 53 ASN HB2  1 1 
       13 18307 1 1 57 ASN HB3  H   6.870  -0.308 -11.560 1.00 . A C . 53 ASN HB3  1 1 
       13 18308 1 1 57 ASN HD21 H   5.485   0.232 -13.006 1.00 . A C . 53 ASN HD21 1 1 
       13 18309 1 1 57 ASN HD22 H   4.461   1.633 -12.957 1.00 . A C . 53 ASN HD22 1 1 
       13 18310 1 1 57 ASN N    N   8.161  -0.440  -9.384 1.00 . A C . 53 ASN N    1 1 
       13 18311 1 1 57 ASN ND2  N   5.239   1.120 -12.650 1.00 . A C . 53 ASN ND2  1 1 
       13 18312 1 1 57 ASN O    O   5.125  -0.309  -9.398 1.00 . A C . 53 ASN O    1 1 
       13 18313 1 1 57 ASN OD1  O   5.753   2.689 -11.129 1.00 . A C . 53 ASN OD1  1 1 
       13 18314 1 1 58 TRP C    C   3.575   2.272  -7.352 1.00 . A C . 54 TRP C    1 1 
       13 18315 1 1 58 TRP CA   C   4.608   1.180  -7.104 1.00 . A C . 54 TRP CA   1 1 
       13 18316 1 1 58 TRP CB   C   5.088   1.285  -5.680 1.00 . A C . 54 TRP CB   1 1 
       13 18317 1 1 58 TRP CD1  C   5.491  -1.005  -4.649 1.00 . A C . 54 TRP CD1  1 1 
       13 18318 1 1 58 TRP CD2  C   3.524  -0.085  -4.197 1.00 . A C . 54 TRP CD2  1 1 
       13 18319 1 1 58 TRP CE2  C   3.576  -1.323  -3.551 1.00 . A C . 54 TRP CE2  1 1 
       13 18320 1 1 58 TRP CE3  C   2.398   0.702  -4.077 1.00 . A C . 54 TRP CE3  1 1 
       13 18321 1 1 58 TRP CG   C   4.739   0.100  -4.874 1.00 . A C . 54 TRP CG   1 1 
       13 18322 1 1 58 TRP CH2  C   1.416  -0.993  -2.687 1.00 . A C . 54 TRP CH2  1 1 
       13 18323 1 1 58 TRP CZ2  C   2.513  -1.791  -2.785 1.00 . A C . 54 TRP CZ2  1 1 
       13 18324 1 1 58 TRP CZ3  C   1.358   0.249  -3.332 1.00 . A C . 54 TRP CZ3  1 1 
       13 18325 1 1 58 TRP H    H   6.414   2.010  -7.790 1.00 . A C . 54 TRP H    1 1 
       13 18326 1 1 58 TRP HA   H   4.160   0.214  -7.259 1.00 . A C . 54 TRP HA   1 1 
       13 18327 1 1 58 TRP HB2  H   6.161   1.405  -5.665 1.00 . A C . 54 TRP HB2  1 1 
       13 18328 1 1 58 TRP HB3  H   4.619   2.149  -5.227 1.00 . A C . 54 TRP HB3  1 1 
       13 18329 1 1 58 TRP HD1  H   6.480  -1.154  -5.053 1.00 . A C . 54 TRP HD1  1 1 
       13 18330 1 1 58 TRP HE1  H   5.126  -2.747  -3.527 1.00 . A C . 54 TRP HE1  1 1 
       13 18331 1 1 58 TRP HE3  H   2.335   1.659  -4.569 1.00 . A C . 54 TRP HE3  1 1 
       13 18332 1 1 58 TRP HH2  H   0.575  -1.311  -2.093 1.00 . A C . 54 TRP HH2  1 1 
       13 18333 1 1 58 TRP HZ2  H   2.532  -2.746  -2.289 1.00 . A C . 54 TRP HZ2  1 1 
       13 18334 1 1 58 TRP HZ3  H   0.472   0.850  -3.255 1.00 . A C . 54 TRP HZ3  1 1 
       13 18335 1 1 58 TRP N    N   5.757   1.305  -7.978 1.00 . A C . 54 TRP N    1 1 
       13 18336 1 1 58 TRP NE1  N   4.798  -1.878  -3.842 1.00 . A C . 54 TRP NE1  1 1 
       13 18337 1 1 58 TRP O    O   3.876   3.269  -8.001 1.00 . A C . 54 TRP O    1 1 
       13 18338 1 1 59 GLY C    C   0.074   2.897  -6.193 1.00 . A C . 55 GLY C    1 1 
       13 18339 1 1 59 GLY CA   C   1.371   3.139  -6.945 1.00 . A C . 55 GLY CA   1 1 
       13 18340 1 1 59 GLY H    H   2.133   1.252  -6.367 1.00 . A C . 55 GLY H    1 1 
       13 18341 1 1 59 GLY HA2  H   1.796   4.065  -6.598 1.00 . A C . 55 GLY HA2  1 1 
       13 18342 1 1 59 GLY HA3  H   1.143   3.235  -7.976 1.00 . A C . 55 GLY HA3  1 1 
       13 18343 1 1 59 GLY N    N   2.361   2.098  -6.818 1.00 . A C . 55 GLY N    1 1 
       13 18344 1 1 59 GLY O    O  -0.260   1.769  -5.838 1.00 . A C . 55 GLY O    1 1 
       13 18345 1 1 60 ILE C    C  -3.032   4.531  -6.249 1.00 . A C . 56 ILE C    1 1 
       13 18346 1 1 60 ILE CA   C  -1.980   3.905  -5.335 1.00 . A C . 56 ILE CA   1 1 
       13 18347 1 1 60 ILE CB   C  -2.061   4.629  -3.966 1.00 . A C . 56 ILE CB   1 1 
       13 18348 1 1 60 ILE CD1  C   0.372   4.398  -3.179 1.00 . A C . 56 ILE CD1  1 1 
       13 18349 1 1 60 ILE CG1  C  -1.084   4.051  -2.948 1.00 . A C . 56 ILE CG1  1 1 
       13 18350 1 1 60 ILE CG2  C  -3.475   4.528  -3.409 1.00 . A C . 56 ILE CG2  1 1 
       13 18351 1 1 60 ILE H    H  -0.271   4.868  -6.152 1.00 . A C . 56 ILE H    1 1 
       13 18352 1 1 60 ILE HA   H  -2.221   2.862  -5.184 1.00 . A C . 56 ILE HA   1 1 
       13 18353 1 1 60 ILE HB   H  -1.836   5.674  -4.124 1.00 . A C . 56 ILE HB   1 1 
       13 18354 1 1 60 ILE HD11 H   0.490   5.469  -3.181 1.00 . A C . 56 ILE HD11 1 1 
       13 18355 1 1 60 ILE HD12 H   0.689   3.999  -4.132 1.00 . A C . 56 ILE HD12 1 1 
       13 18356 1 1 60 ILE HD13 H   0.973   3.971  -2.391 1.00 . A C . 56 ILE HD13 1 1 
       13 18357 1 1 60 ILE HG12 H  -1.352   4.423  -1.972 1.00 . A C . 56 ILE HG12 1 1 
       13 18358 1 1 60 ILE HG13 H  -1.181   2.977  -2.959 1.00 . A C . 56 ILE HG13 1 1 
       13 18359 1 1 60 ILE HG21 H  -4.169   4.981  -4.101 1.00 . A C . 56 ILE HG21 1 1 
       13 18360 1 1 60 ILE HG22 H  -3.525   5.043  -2.460 1.00 . A C . 56 ILE HG22 1 1 
       13 18361 1 1 60 ILE HG23 H  -3.733   3.489  -3.268 1.00 . A C . 56 ILE HG23 1 1 
       13 18362 1 1 60 ILE N    N  -0.652   3.983  -5.943 1.00 . A C . 56 ILE N    1 1 
       13 18363 1 1 60 ILE O    O  -2.876   5.673  -6.692 1.00 . A C . 56 ILE O    1 1 
       13 18364 1 1 61 PHE C    C  -6.524   4.198  -6.520 1.00 . A C . 57 PHE C    1 1 
       13 18365 1 1 61 PHE CA   C  -5.217   4.314  -7.301 1.00 . A C . 57 PHE CA   1 1 
       13 18366 1 1 61 PHE CB   C  -5.363   3.573  -8.637 1.00 . A C . 57 PHE CB   1 1 
       13 18367 1 1 61 PHE CD1  C  -3.674   4.373 -10.309 1.00 . A C . 57 PHE CD1  1 1 
       13 18368 1 1 61 PHE CD2  C  -3.282   2.296  -9.205 1.00 . A C . 57 PHE CD2  1 1 
       13 18369 1 1 61 PHE CE1  C  -2.497   4.222 -11.014 1.00 . A C . 57 PHE CE1  1 1 
       13 18370 1 1 61 PHE CE2  C  -2.104   2.141  -9.906 1.00 . A C . 57 PHE CE2  1 1 
       13 18371 1 1 61 PHE CG   C  -4.079   3.413  -9.398 1.00 . A C . 57 PHE CG   1 1 
       13 18372 1 1 61 PHE CZ   C  -1.711   3.105 -10.811 1.00 . A C . 57 PHE CZ   1 1 
       13 18373 1 1 61 PHE H    H  -4.149   2.870  -6.172 1.00 . A C . 57 PHE H    1 1 
       13 18374 1 1 61 PHE HA   H  -5.021   5.358  -7.498 1.00 . A C . 57 PHE HA   1 1 
       13 18375 1 1 61 PHE HB2  H  -5.765   2.592  -8.456 1.00 . A C . 57 PHE HB2  1 1 
       13 18376 1 1 61 PHE HB3  H  -6.050   4.122  -9.264 1.00 . A C . 57 PHE HB3  1 1 
       13 18377 1 1 61 PHE HD1  H  -4.287   5.247 -10.466 1.00 . A C . 57 PHE HD1  1 1 
       13 18378 1 1 61 PHE HD2  H  -3.589   1.541  -8.497 1.00 . A C . 57 PHE HD2  1 1 
       13 18379 1 1 61 PHE HE1  H  -2.190   4.978 -11.724 1.00 . A C . 57 PHE HE1  1 1 
       13 18380 1 1 61 PHE HE2  H  -1.491   1.268  -9.746 1.00 . A C . 57 PHE HE2  1 1 
       13 18381 1 1 61 PHE HZ   H  -0.791   2.986 -11.361 1.00 . A C . 57 PHE HZ   1 1 
       13 18382 1 1 61 PHE N    N  -4.105   3.792  -6.516 1.00 . A C . 57 PHE N    1 1 
       13 18383 1 1 61 PHE O    O  -6.910   3.112  -6.095 1.00 . A C . 57 PHE O    1 1 
       13 18384 1 1 62 VAL C    C  -9.558   5.609  -6.756 1.00 . A C . 58 VAL C    1 1 
       13 18385 1 1 62 VAL CA   C  -8.506   5.340  -5.695 1.00 . A C . 58 VAL CA   1 1 
       13 18386 1 1 62 VAL CB   C  -8.612   6.418  -4.599 1.00 . A C . 58 VAL CB   1 1 
       13 18387 1 1 62 VAL CG1  C  -9.973   6.371  -3.919 1.00 . A C . 58 VAL CG1  1 1 
       13 18388 1 1 62 VAL CG2  C  -7.500   6.249  -3.582 1.00 . A C . 58 VAL CG2  1 1 
       13 18389 1 1 62 VAL H    H  -6.782   6.174  -6.602 1.00 . A C . 58 VAL H    1 1 
       13 18390 1 1 62 VAL HA   H  -8.685   4.371  -5.251 1.00 . A C . 58 VAL HA   1 1 
       13 18391 1 1 62 VAL HB   H  -8.500   7.387  -5.064 1.00 . A C . 58 VAL HB   1 1 
       13 18392 1 1 62 VAL HG11 H -10.748   6.537  -4.653 1.00 . A C . 58 VAL HG11 1 1 
       13 18393 1 1 62 VAL HG12 H -10.023   7.138  -3.160 1.00 . A C . 58 VAL HG12 1 1 
       13 18394 1 1 62 VAL HG13 H -10.113   5.403  -3.461 1.00 . A C . 58 VAL HG13 1 1 
       13 18395 1 1 62 VAL HG21 H  -6.545   6.360  -4.074 1.00 . A C . 58 VAL HG21 1 1 
       13 18396 1 1 62 VAL HG22 H  -7.568   5.269  -3.136 1.00 . A C . 58 VAL HG22 1 1 
       13 18397 1 1 62 VAL HG23 H  -7.600   7.002  -2.815 1.00 . A C . 58 VAL HG23 1 1 
       13 18398 1 1 62 VAL N    N  -7.189   5.324  -6.319 1.00 . A C . 58 VAL N    1 1 
       13 18399 1 1 62 VAL O    O  -9.606   6.705  -7.311 1.00 . A C . 58 VAL O    1 1 
       13 18400 1 1 63 ASN C    C -10.639   4.930  -9.469 1.00 . A C . 59 ASN C    1 1 
       13 18401 1 1 63 ASN CA   C -11.354   4.689  -8.142 1.00 . A C . 59 ASN CA   1 1 
       13 18402 1 1 63 ASN CB   C -12.375   5.812  -7.903 1.00 . A C . 59 ASN CB   1 1 
       13 18403 1 1 63 ASN CG   C -13.094   5.705  -6.573 1.00 . A C . 59 ASN CG   1 1 
       13 18404 1 1 63 ASN H    H -10.328   3.777  -6.521 1.00 . A C . 59 ASN H    1 1 
       13 18405 1 1 63 ASN HA   H -11.874   3.744  -8.194 1.00 . A C . 59 ASN HA   1 1 
       13 18406 1 1 63 ASN HB2  H -11.865   6.761  -7.934 1.00 . A C . 59 ASN HB2  1 1 
       13 18407 1 1 63 ASN HB3  H -13.115   5.784  -8.691 1.00 . A C . 59 ASN HB3  1 1 
       13 18408 1 1 63 ASN HD21 H -13.341   7.675  -6.539 1.00 . A C . 59 ASN HD21 1 1 
       13 18409 1 1 63 ASN HD22 H -13.991   6.810  -5.191 1.00 . A C . 59 ASN HD22 1 1 
       13 18410 1 1 63 ASN N    N -10.377   4.604  -7.053 1.00 . A C . 59 ASN N    1 1 
       13 18411 1 1 63 ASN ND2  N -13.516   6.842  -6.046 1.00 . A C . 59 ASN ND2  1 1 
       13 18412 1 1 63 ASN O    O -11.218   5.470 -10.416 1.00 . A C . 59 ASN O    1 1 
       13 18413 1 1 63 ASN OD1  O -13.272   4.619  -6.026 1.00 . A C . 59 ASN OD1  1 1 
       13 18414 1 1 64 GLY C    C  -7.858   6.096 -10.686 1.00 . A C . 60 GLY C    1 1 
       13 18415 1 1 64 GLY CA   C  -8.574   4.754 -10.713 1.00 . A C . 60 GLY CA   1 1 
       13 18416 1 1 64 GLY H    H  -8.995   4.038  -8.767 1.00 . A C . 60 GLY H    1 1 
       13 18417 1 1 64 GLY HA2  H  -7.835   3.969 -10.791 1.00 . A C . 60 GLY HA2  1 1 
       13 18418 1 1 64 GLY HA3  H  -9.215   4.720 -11.582 1.00 . A C . 60 GLY HA3  1 1 
       13 18419 1 1 64 GLY N    N  -9.377   4.521  -9.531 1.00 . A C . 60 GLY N    1 1 
       13 18420 1 1 64 GLY O    O  -7.392   6.573 -11.718 1.00 . A C . 60 GLY O    1 1 
       13 18421 1 1 65 GLU C    C  -5.737   7.806  -8.652 1.00 . A C . 61 GLU C    1 1 
       13 18422 1 1 65 GLU CA   C  -7.070   7.980  -9.360 1.00 . A C . 61 GLU CA   1 1 
       13 18423 1 1 65 GLU CB   C  -7.908   8.972  -8.560 1.00 . A C . 61 GLU CB   1 1 
       13 18424 1 1 65 GLU CD   C  -9.673   9.660 -10.225 1.00 . A C . 61 GLU CD   1 1 
       13 18425 1 1 65 GLU CG   C  -8.491  10.097  -9.388 1.00 . A C . 61 GLU CG   1 1 
       13 18426 1 1 65 GLU H    H  -8.185   6.295  -8.723 1.00 . A C . 61 GLU H    1 1 
       13 18427 1 1 65 GLU HA   H  -6.894   8.381 -10.347 1.00 . A C . 61 GLU HA   1 1 
       13 18428 1 1 65 GLU HB2  H  -8.726   8.439  -8.095 1.00 . A C . 61 GLU HB2  1 1 
       13 18429 1 1 65 GLU HB3  H  -7.288   9.407  -7.788 1.00 . A C . 61 GLU HB3  1 1 
       13 18430 1 1 65 GLU HG2  H  -8.806  10.882  -8.720 1.00 . A C . 61 GLU HG2  1 1 
       13 18431 1 1 65 GLU HG3  H  -7.721  10.474 -10.048 1.00 . A C . 61 GLU HG3  1 1 
       13 18432 1 1 65 GLU N    N  -7.764   6.703  -9.509 1.00 . A C . 61 GLU N    1 1 
       13 18433 1 1 65 GLU O    O  -5.669   7.226  -7.570 1.00 . A C . 61 GLU O    1 1 
       13 18434 1 1 65 GLU OE1  O -10.787   9.542  -9.673 1.00 . A C . 61 GLU OE1  1 1 
       13 18435 1 1 65 GLU OE2  O  -9.503   9.456 -11.444 1.00 . A C . 61 GLU OE2  1 1 
       13 18436 1 1 66 LYS C    C  -3.286   9.281  -7.493 1.00 . A C . 62 LYS C    1 1 
       13 18437 1 1 66 LYS CA   C  -3.362   8.305  -8.656 1.00 . A C . 62 LYS CA   1 1 
       13 18438 1 1 66 LYS CB   C  -2.295   8.682  -9.680 1.00 . A C . 62 LYS CB   1 1 
       13 18439 1 1 66 LYS CD   C  -0.810   7.918 -11.557 1.00 . A C . 62 LYS CD   1 1 
       13 18440 1 1 66 LYS CE   C  -0.838   9.253 -12.284 1.00 . A C . 62 LYS CE   1 1 
       13 18441 1 1 66 LYS CG   C  -2.094   7.656 -10.781 1.00 . A C . 62 LYS CG   1 1 
       13 18442 1 1 66 LYS H    H  -4.800   8.750 -10.138 1.00 . A C . 62 LYS H    1 1 
       13 18443 1 1 66 LYS HA   H  -3.171   7.305  -8.295 1.00 . A C . 62 LYS HA   1 1 
       13 18444 1 1 66 LYS HB2  H  -2.587   9.618 -10.140 1.00 . A C . 62 LYS HB2  1 1 
       13 18445 1 1 66 LYS HB3  H  -1.354   8.820  -9.165 1.00 . A C . 62 LYS HB3  1 1 
       13 18446 1 1 66 LYS HD2  H   0.019   7.918 -10.867 1.00 . A C . 62 LYS HD2  1 1 
       13 18447 1 1 66 LYS HD3  H  -0.674   7.127 -12.281 1.00 . A C . 62 LYS HD3  1 1 
       13 18448 1 1 66 LYS HE2  H  -1.066  10.031 -11.574 1.00 . A C . 62 LYS HE2  1 1 
       13 18449 1 1 66 LYS HE3  H   0.137   9.432 -12.711 1.00 . A C . 62 LYS HE3  1 1 
       13 18450 1 1 66 LYS HG2  H  -2.039   6.672 -10.337 1.00 . A C . 62 LYS HG2  1 1 
       13 18451 1 1 66 LYS HG3  H  -2.933   7.702 -11.462 1.00 . A C . 62 LYS HG3  1 1 
       13 18452 1 1 66 LYS HZ1  H  -1.668   8.511 -14.048 1.00 . A C . 62 LYS HZ1  1 1 
       13 18453 1 1 66 LYS HZ2  H  -1.815  10.186 -13.875 1.00 . A C . 62 LYS HZ2  1 1 
       13 18454 1 1 66 LYS HZ3  H  -2.805   9.155 -12.976 1.00 . A C . 62 LYS HZ3  1 1 
       13 18455 1 1 66 LYS N    N  -4.684   8.328  -9.259 1.00 . A C . 62 LYS N    1 1 
       13 18456 1 1 66 LYS NZ   N  -1.852   9.278 -13.369 1.00 . A C . 62 LYS NZ   1 1 
       13 18457 1 1 66 LYS O    O  -3.263  10.496  -7.696 1.00 . A C . 62 LYS O    1 1 
       13 18458 1 1 67 VAL C    C  -1.635   9.700  -4.701 1.00 . A C . 63 VAL C    1 1 
       13 18459 1 1 67 VAL CA   C  -3.100   9.626  -5.116 1.00 . A C . 63 VAL CA   1 1 
       13 18460 1 1 67 VAL CB   C  -3.973   9.181  -3.922 1.00 . A C . 63 VAL CB   1 1 
       13 18461 1 1 67 VAL CG1  C  -5.436   9.114  -4.327 1.00 . A C . 63 VAL CG1  1 1 
       13 18462 1 1 67 VAL CG2  C  -3.511   7.850  -3.367 1.00 . A C . 63 VAL CG2  1 1 
       13 18463 1 1 67 VAL H    H  -3.344   7.793  -6.161 1.00 . A C . 63 VAL H    1 1 
       13 18464 1 1 67 VAL HA   H  -3.417  10.615  -5.406 1.00 . A C . 63 VAL HA   1 1 
       13 18465 1 1 67 VAL HB   H  -3.878   9.922  -3.142 1.00 . A C . 63 VAL HB   1 1 
       13 18466 1 1 67 VAL HG11 H  -5.761  10.085  -4.669 1.00 . A C . 63 VAL HG11 1 1 
       13 18467 1 1 67 VAL HG12 H  -6.032   8.813  -3.479 1.00 . A C . 63 VAL HG12 1 1 
       13 18468 1 1 67 VAL HG13 H  -5.556   8.394  -5.124 1.00 . A C . 63 VAL HG13 1 1 
       13 18469 1 1 67 VAL HG21 H  -2.490   7.940  -3.027 1.00 . A C . 63 VAL HG21 1 1 
       13 18470 1 1 67 VAL HG22 H  -3.569   7.101  -4.142 1.00 . A C . 63 VAL HG22 1 1 
       13 18471 1 1 67 VAL HG23 H  -4.143   7.565  -2.540 1.00 . A C . 63 VAL HG23 1 1 
       13 18472 1 1 67 VAL N    N  -3.254   8.765  -6.278 1.00 . A C . 63 VAL N    1 1 
       13 18473 1 1 67 VAL O    O  -1.177  10.723  -4.197 1.00 . A C . 63 VAL O    1 1 
       13 18474 1 1 68 TYR C    C   1.210   7.482  -5.432 1.00 . A C . 64 TYR C    1 1 
       13 18475 1 1 68 TYR CA   C   0.527   8.594  -4.635 1.00 . A C . 64 TYR CA   1 1 
       13 18476 1 1 68 TYR CB   C   0.747   8.400  -3.130 1.00 . A C . 64 TYR CB   1 1 
       13 18477 1 1 68 TYR CD1  C   3.024   7.550  -2.447 1.00 . A C . 64 TYR CD1  1 1 
       13 18478 1 1 68 TYR CD2  C   2.669   9.904  -2.478 1.00 . A C . 64 TYR CD2  1 1 
       13 18479 1 1 68 TYR CE1  C   4.325   7.747  -2.031 1.00 . A C . 64 TYR CE1  1 1 
       13 18480 1 1 68 TYR CE2  C   3.972  10.110  -2.064 1.00 . A C . 64 TYR CE2  1 1 
       13 18481 1 1 68 TYR CG   C   2.174   8.621  -2.678 1.00 . A C . 64 TYR CG   1 1 
       13 18482 1 1 68 TYR CZ   C   4.795   9.028  -1.840 1.00 . A C . 64 TYR CZ   1 1 
       13 18483 1 1 68 TYR H    H  -1.321   7.810  -5.292 1.00 . A C . 64 TYR H    1 1 
       13 18484 1 1 68 TYR HA   H   0.942   9.544  -4.934 1.00 . A C . 64 TYR HA   1 1 
       13 18485 1 1 68 TYR HB2  H   0.121   9.097  -2.591 1.00 . A C . 64 TYR HB2  1 1 
       13 18486 1 1 68 TYR HB3  H   0.466   7.391  -2.861 1.00 . A C . 64 TYR HB3  1 1 
       13 18487 1 1 68 TYR HD1  H   2.656   6.547  -2.600 1.00 . A C . 64 TYR HD1  1 1 
       13 18488 1 1 68 TYR HD2  H   2.021  10.750  -2.654 1.00 . A C . 64 TYR HD2  1 1 
       13 18489 1 1 68 TYR HE1  H   4.969   6.899  -1.858 1.00 . A C . 64 TYR HE1  1 1 
       13 18490 1 1 68 TYR HE2  H   4.339  11.115  -1.915 1.00 . A C . 64 TYR HE2  1 1 
       13 18491 1 1 68 TYR HH   H   6.684   8.671  -1.944 1.00 . A C . 64 TYR HH   1 1 
       13 18492 1 1 68 TYR N    N  -0.897   8.618  -4.928 1.00 . A C . 64 TYR N    1 1 
       13 18493 1 1 68 TYR O    O   0.600   6.452  -5.717 1.00 . A C . 64 TYR O    1 1 
       13 18494 1 1 68 TYR OH   O   6.092   9.227  -1.424 1.00 . A C . 64 TYR OH   1 1 
       13 18495 1 1 69 THR C    C   4.686   6.735  -6.047 1.00 . A C . 65 THR C    1 1 
       13 18496 1 1 69 THR CA   C   3.243   6.742  -6.568 1.00 . A C . 65 THR CA   1 1 
       13 18497 1 1 69 THR CB   C   3.230   7.116  -8.069 1.00 . A C . 65 THR CB   1 1 
       13 18498 1 1 69 THR CG2  C   4.007   6.114  -8.909 1.00 . A C . 65 THR CG2  1 1 
       13 18499 1 1 69 THR H    H   2.882   8.562  -5.558 1.00 . A C . 65 THR H    1 1 
       13 18500 1 1 69 THR HA   H   2.795   5.764  -6.443 1.00 . A C . 65 THR HA   1 1 
       13 18501 1 1 69 THR HB   H   3.688   8.086  -8.182 1.00 . A C . 65 THR HB   1 1 
       13 18502 1 1 69 THR HG1  H   1.512   8.060  -8.317 1.00 . A C . 65 THR HG1  1 1 
       13 18503 1 1 69 THR HG21 H   5.028   6.063  -8.555 1.00 . A C . 65 THR HG21 1 1 
       13 18504 1 1 69 THR HG22 H   3.999   6.427  -9.941 1.00 . A C . 65 THR HG22 1 1 
       13 18505 1 1 69 THR HG23 H   3.549   5.140  -8.823 1.00 . A C . 65 THR HG23 1 1 
       13 18506 1 1 69 THR N    N   2.462   7.710  -5.804 1.00 . A C . 65 THR N    1 1 
       13 18507 1 1 69 THR O    O   5.176   7.775  -5.604 1.00 . A C . 65 THR O    1 1 
       13 18508 1 1 69 THR OG1  O   1.876   7.191  -8.536 1.00 . A C . 65 THR OG1  1 1 
       13 18509 1 1 70 PHE C    C   7.461   4.249  -5.980 1.00 . A C . 66 PHE C    1 1 
       13 18510 1 1 70 PHE CA   C   6.728   5.513  -5.536 1.00 . A C . 66 PHE CA   1 1 
       13 18511 1 1 70 PHE CB   C   6.681   5.576  -4.001 1.00 . A C . 66 PHE CB   1 1 
       13 18512 1 1 70 PHE CD1  C   6.756   3.353  -2.829 1.00 . A C . 66 PHE CD1  1 1 
       13 18513 1 1 70 PHE CD2  C   4.626   4.349  -3.220 1.00 . A C . 66 PHE CD2  1 1 
       13 18514 1 1 70 PHE CE1  C   6.147   2.278  -2.213 1.00 . A C . 66 PHE CE1  1 1 
       13 18515 1 1 70 PHE CE2  C   4.010   3.276  -2.606 1.00 . A C . 66 PHE CE2  1 1 
       13 18516 1 1 70 PHE CG   C   6.005   4.400  -3.340 1.00 . A C . 66 PHE CG   1 1 
       13 18517 1 1 70 PHE CZ   C   4.772   2.240  -2.101 1.00 . A C . 66 PHE CZ   1 1 
       13 18518 1 1 70 PHE H    H   4.976   4.787  -6.507 1.00 . A C . 66 PHE H    1 1 
       13 18519 1 1 70 PHE HA   H   7.275   6.370  -5.898 1.00 . A C . 66 PHE HA   1 1 
       13 18520 1 1 70 PHE HB2  H   7.691   5.624  -3.622 1.00 . A C . 66 PHE HB2  1 1 
       13 18521 1 1 70 PHE HB3  H   6.152   6.471  -3.710 1.00 . A C . 66 PHE HB3  1 1 
       13 18522 1 1 70 PHE HD1  H   7.832   3.383  -2.915 1.00 . A C . 66 PHE HD1  1 1 
       13 18523 1 1 70 PHE HD2  H   4.029   5.157  -3.616 1.00 . A C . 66 PHE HD2  1 1 
       13 18524 1 1 70 PHE HE1  H   6.746   1.467  -1.821 1.00 . A C . 66 PHE HE1  1 1 
       13 18525 1 1 70 PHE HE2  H   2.934   3.244  -2.521 1.00 . A C . 66 PHE HE2  1 1 
       13 18526 1 1 70 PHE HZ   H   4.292   1.400  -1.620 1.00 . A C . 66 PHE HZ   1 1 
       13 18527 1 1 70 PHE N    N   5.373   5.587  -6.087 1.00 . A C . 66 PHE N    1 1 
       13 18528 1 1 70 PHE O    O   6.973   3.492  -6.816 1.00 . A C . 66 PHE O    1 1 
       13 18529 1 1 71 ASN C    C   9.572   2.040  -4.393 1.00 . A C . 67 ASN C    1 1 
       13 18530 1 1 71 ASN CA   C   9.449   2.858  -5.671 1.00 . A C . 67 ASN CA   1 1 
       13 18531 1 1 71 ASN CB   C  10.844   3.247  -6.166 1.00 . A C . 67 ASN CB   1 1 
       13 18532 1 1 71 ASN CG   C  10.833   3.825  -7.567 1.00 . A C . 67 ASN CG   1 1 
       13 18533 1 1 71 ASN H    H   8.998   4.729  -4.802 1.00 . A C . 67 ASN H    1 1 
       13 18534 1 1 71 ASN HA   H   8.952   2.268  -6.425 1.00 . A C . 67 ASN HA   1 1 
       13 18535 1 1 71 ASN HB2  H  11.249   3.996  -5.500 1.00 . A C . 67 ASN HB2  1 1 
       13 18536 1 1 71 ASN HB3  H  11.482   2.376  -6.152 1.00 . A C . 67 ASN HB3  1 1 
       13 18537 1 1 71 ASN HD21 H  10.920   2.006  -8.360 1.00 . A C . 67 ASN HD21 1 1 
       13 18538 1 1 71 ASN HD22 H  10.894   3.315  -9.486 1.00 . A C . 67 ASN HD22 1 1 
       13 18539 1 1 71 ASN N    N   8.647   4.049  -5.417 1.00 . A C . 67 ASN N    1 1 
       13 18540 1 1 71 ASN ND2  N  10.886   2.961  -8.570 1.00 . A C . 67 ASN ND2  1 1 
       13 18541 1 1 71 ASN O    O   9.761   2.595  -3.315 1.00 . A C . 67 ASN O    1 1 
       13 18542 1 1 71 ASN OD1  O  10.764   5.040  -7.747 1.00 . A C . 67 ASN OD1  1 1 
       13 18543 1 1 72 GLU C    C  10.736  -0.197  -2.592 1.00 . A C . 68 GLU C    1 1 
       13 18544 1 1 72 GLU CA   C   9.425  -0.170  -3.370 1.00 . A C . 68 GLU CA   1 1 
       13 18545 1 1 72 GLU CB   C   9.064  -1.577  -3.842 1.00 . A C . 68 GLU CB   1 1 
       13 18546 1 1 72 GLU CD   C   7.982  -3.777  -3.259 1.00 . A C . 68 GLU CD   1 1 
       13 18547 1 1 72 GLU CG   C   8.625  -2.505  -2.739 1.00 . A C . 68 GLU CG   1 1 
       13 18548 1 1 72 GLU H    H   9.441   0.325  -5.411 1.00 . A C . 68 GLU H    1 1 
       13 18549 1 1 72 GLU HA   H   8.648   0.189  -2.717 1.00 . A C . 68 GLU HA   1 1 
       13 18550 1 1 72 GLU HB2  H   8.270  -1.512  -4.564 1.00 . A C . 68 GLU HB2  1 1 
       13 18551 1 1 72 GLU HB3  H   9.941  -2.018  -4.308 1.00 . A C . 68 GLU HB3  1 1 
       13 18552 1 1 72 GLU HG2  H   9.500  -2.768  -2.175 1.00 . A C . 68 GLU HG2  1 1 
       13 18553 1 1 72 GLU HG3  H   7.919  -1.989  -2.101 1.00 . A C . 68 GLU HG3  1 1 
       13 18554 1 1 72 GLU N    N   9.483   0.718  -4.520 1.00 . A C . 68 GLU N    1 1 
       13 18555 1 1 72 GLU O    O  10.775  -0.659  -1.457 1.00 . A C . 68 GLU O    1 1 
       13 18556 1 1 72 GLU OE1  O   7.493  -4.587  -2.439 1.00 . A C . 68 GLU OE1  1 1 
       13 18557 1 1 72 GLU OE2  O   7.952  -3.974  -4.487 1.00 . A C . 68 GLU OE2  1 1 
       13 18558 1 1 73 LYS C    C  13.227   1.522  -1.639 1.00 . A C . 69 LYS C    1 1 
       13 18559 1 1 73 LYS CA   C  13.105   0.304  -2.533 1.00 . A C . 69 LYS CA   1 1 
       13 18560 1 1 73 LYS CB   C  14.251   0.286  -3.536 1.00 . A C . 69 LYS CB   1 1 
       13 18561 1 1 73 LYS CD   C  15.460   1.433  -5.407 1.00 . A C . 69 LYS CD   1 1 
       13 18562 1 1 73 LYS CE   C  16.831   1.529  -4.751 1.00 . A C . 69 LYS CE   1 1 
       13 18563 1 1 73 LYS CG   C  14.333   1.535  -4.386 1.00 . A C . 69 LYS CG   1 1 
       13 18564 1 1 73 LYS H    H  11.729   0.651  -4.103 1.00 . A C . 69 LYS H    1 1 
       13 18565 1 1 73 LYS HA   H  13.166  -0.581  -1.917 1.00 . A C . 69 LYS HA   1 1 
       13 18566 1 1 73 LYS HB2  H  15.182   0.182  -2.999 1.00 . A C . 69 LYS HB2  1 1 
       13 18567 1 1 73 LYS HB3  H  14.127  -0.562  -4.192 1.00 . A C . 69 LYS HB3  1 1 
       13 18568 1 1 73 LYS HD2  H  15.385   0.477  -5.907 1.00 . A C . 69 LYS HD2  1 1 
       13 18569 1 1 73 LYS HD3  H  15.359   2.226  -6.130 1.00 . A C . 69 LYS HD3  1 1 
       13 18570 1 1 73 LYS HE2  H  16.933   0.725  -4.038 1.00 . A C . 69 LYS HE2  1 1 
       13 18571 1 1 73 LYS HE3  H  17.588   1.428  -5.514 1.00 . A C . 69 LYS HE3  1 1 
       13 18572 1 1 73 LYS HG2  H  13.388   1.673  -4.893 1.00 . A C . 69 LYS HG2  1 1 
       13 18573 1 1 73 LYS HG3  H  14.520   2.380  -3.743 1.00 . A C . 69 LYS HG3  1 1 
       13 18574 1 1 73 LYS HZ1  H  16.853   3.620  -4.697 1.00 . A C . 69 LYS HZ1  1 1 
       13 18575 1 1 73 LYS HZ2  H  18.000   2.894  -3.688 1.00 . A C . 69 LYS HZ2  1 1 
       13 18576 1 1 73 LYS HZ3  H  16.372   2.902  -3.240 1.00 . A C . 69 LYS HZ3  1 1 
       13 18577 1 1 73 LYS N    N  11.811   0.291  -3.201 1.00 . A C . 69 LYS N    1 1 
       13 18578 1 1 73 LYS NZ   N  17.025   2.827  -4.046 1.00 . A C . 69 LYS NZ   1 1 
       13 18579 1 1 73 LYS O    O  14.215   1.679  -0.924 1.00 . A C . 69 LYS O    1 1 
       13 18580 1 1 74 SER C    C  11.848   2.959   0.602 1.00 . A C . 70 SER C    1 1 
       13 18581 1 1 74 SER CA   C  12.178   3.507  -0.783 1.00 . A C . 70 SER CA   1 1 
       13 18582 1 1 74 SER CB   C  11.120   4.514  -1.234 1.00 . A C . 70 SER CB   1 1 
       13 18583 1 1 74 SER H    H  11.516   2.272  -2.353 1.00 . A C . 70 SER H    1 1 
       13 18584 1 1 74 SER HA   H  13.148   3.975  -0.776 1.00 . A C . 70 SER HA   1 1 
       13 18585 1 1 74 SER HB2  H  10.151   4.034  -1.249 1.00 . A C . 70 SER HB2  1 1 
       13 18586 1 1 74 SER HB3  H  11.101   5.348  -0.546 1.00 . A C . 70 SER HB3  1 1 
       13 18587 1 1 74 SER HG   H  12.359   4.950  -2.688 1.00 . A C . 70 SER HG   1 1 
       13 18588 1 1 74 SER N    N  12.235   2.395  -1.698 1.00 . A C . 70 SER N    1 1 
       13 18589 1 1 74 SER O    O  11.328   1.847   0.711 1.00 . A C . 70 SER O    1 1 
       13 18590 1 1 74 SER OG   O  11.409   4.999  -2.536 1.00 . A C . 70 SER OG   1 1 
       13 18591 1 1 75 THR C    C  10.408   3.219   3.239 1.00 . A C . 71 THR C    1 1 
       13 18592 1 1 75 THR CA   C  11.894   3.194   2.978 1.00 . A C . 71 THR CA   1 1 
       13 18593 1 1 75 THR CB   C  12.650   3.996   4.050 1.00 . A C . 71 THR CB   1 1 
       13 18594 1 1 75 THR CG2  C  14.122   3.613   4.077 1.00 . A C . 71 THR CG2  1 1 
       13 18595 1 1 75 THR H    H  12.448   4.620   1.553 1.00 . A C . 71 THR H    1 1 
       13 18596 1 1 75 THR HA   H  12.238   2.165   3.001 1.00 . A C . 71 THR HA   1 1 
       13 18597 1 1 75 THR HB   H  12.217   3.772   5.016 1.00 . A C . 71 THR HB   1 1 
       13 18598 1 1 75 THR HG1  H  13.401   5.795   3.732 1.00 . A C . 71 THR HG1  1 1 
       13 18599 1 1 75 THR HG21 H  14.634   4.201   4.825 1.00 . A C . 71 THR HG21 1 1 
       13 18600 1 1 75 THR HG22 H  14.562   3.801   3.108 1.00 . A C . 71 THR HG22 1 1 
       13 18601 1 1 75 THR HG23 H  14.217   2.564   4.318 1.00 . A C . 71 THR HG23 1 1 
       13 18602 1 1 75 THR N    N  12.133   3.705   1.658 1.00 . A C . 71 THR N    1 1 
       13 18603 1 1 75 THR O    O   9.794   4.290   3.328 1.00 . A C . 71 THR O    1 1 
       13 18604 1 1 75 THR OG1  O  12.521   5.399   3.791 1.00 . A C . 71 THR OG1  1 1 
       13 18605 1 1 76 VAL C    C   7.782   2.622   4.564 1.00 . A C . 72 VAL C    1 1 
       13 18606 1 1 76 VAL CA   C   8.395   1.866   3.390 1.00 . A C . 72 VAL CA   1 1 
       13 18607 1 1 76 VAL CB   C   7.993   0.375   3.473 1.00 . A C . 72 VAL CB   1 1 
       13 18608 1 1 76 VAL CG1  C   6.557   0.193   3.033 1.00 . A C . 72 VAL CG1  1 1 
       13 18609 1 1 76 VAL CG2  C   8.915  -0.487   2.624 1.00 . A C . 72 VAL CG2  1 1 
       13 18610 1 1 76 VAL H    H  10.403   1.236   3.364 1.00 . A C . 72 VAL H    1 1 
       13 18611 1 1 76 VAL HA   H   7.992   2.271   2.474 1.00 . A C . 72 VAL HA   1 1 
       13 18612 1 1 76 VAL HB   H   8.072   0.048   4.506 1.00 . A C . 72 VAL HB   1 1 
       13 18613 1 1 76 VAL HG11 H   6.254  -0.824   3.218 1.00 . A C . 72 VAL HG11 1 1 
       13 18614 1 1 76 VAL HG12 H   6.476   0.407   1.975 1.00 . A C . 72 VAL HG12 1 1 
       13 18615 1 1 76 VAL HG13 H   5.922   0.868   3.588 1.00 . A C . 72 VAL HG13 1 1 
       13 18616 1 1 76 VAL HG21 H   8.548  -1.503   2.612 1.00 . A C . 72 VAL HG21 1 1 
       13 18617 1 1 76 VAL HG22 H   9.910  -0.472   3.043 1.00 . A C . 72 VAL HG22 1 1 
       13 18618 1 1 76 VAL HG23 H   8.943  -0.103   1.615 1.00 . A C . 72 VAL HG23 1 1 
       13 18619 1 1 76 VAL N    N   9.834   2.032   3.338 1.00 . A C . 72 VAL N    1 1 
       13 18620 1 1 76 VAL O    O   6.581   2.845   4.597 1.00 . A C . 72 VAL O    1 1 
       13 18621 1 1 77 GLY C    C   7.824   5.203   6.371 1.00 . A C . 73 GLY C    1 1 
       13 18622 1 1 77 GLY CA   C   8.100   3.754   6.663 1.00 . A C . 73 GLY CA   1 1 
       13 18623 1 1 77 GLY H    H   9.580   2.918   5.387 1.00 . A C . 73 GLY H    1 1 
       13 18624 1 1 77 GLY HA2  H   7.167   3.292   6.971 1.00 . A C . 73 GLY HA2  1 1 
       13 18625 1 1 77 GLY HA3  H   8.816   3.685   7.467 1.00 . A C . 73 GLY HA3  1 1 
       13 18626 1 1 77 GLY N    N   8.612   3.051   5.501 1.00 . A C . 73 GLY N    1 1 
       13 18627 1 1 77 GLY O    O   6.817   5.749   6.823 1.00 . A C . 73 GLY O    1 1 
       13 18628 1 1 78 ASN C    C   7.329   7.221   4.170 1.00 . A C . 74 ASN C    1 1 
       13 18629 1 1 78 ASN CA   C   8.450   7.205   5.187 1.00 . A C . 74 ASN CA   1 1 
       13 18630 1 1 78 ASN CB   C   9.708   7.854   4.606 1.00 . A C . 74 ASN CB   1 1 
       13 18631 1 1 78 ASN CG   C  10.788   8.059   5.648 1.00 . A C . 74 ASN CG   1 1 
       13 18632 1 1 78 ASN H    H   9.491   5.357   5.261 1.00 . A C . 74 ASN H    1 1 
       13 18633 1 1 78 ASN HA   H   8.136   7.755   6.062 1.00 . A C . 74 ASN HA   1 1 
       13 18634 1 1 78 ASN HB2  H  10.104   7.223   3.825 1.00 . A C . 74 ASN HB2  1 1 
       13 18635 1 1 78 ASN HB3  H   9.449   8.816   4.188 1.00 . A C . 74 ASN HB3  1 1 
       13 18636 1 1 78 ASN HD21 H  11.690   6.377   5.085 1.00 . A C . 74 ASN HD21 1 1 
       13 18637 1 1 78 ASN HD22 H  12.443   7.251   6.386 1.00 . A C . 74 ASN HD22 1 1 
       13 18638 1 1 78 ASN N    N   8.691   5.831   5.589 1.00 . A C . 74 ASN N    1 1 
       13 18639 1 1 78 ASN ND2  N  11.732   7.139   5.714 1.00 . A C . 74 ASN ND2  1 1 
       13 18640 1 1 78 ASN O    O   6.502   8.129   4.143 1.00 . A C . 74 ASN O    1 1 
       13 18641 1 1 78 ASN OD1  O  10.787   9.053   6.375 1.00 . A C . 74 ASN OD1  1 1 
       13 18642 1 1 79 ILE C    C   4.899   5.806   2.946 1.00 . A C . 75 ILE C    1 1 
       13 18643 1 1 79 ILE CA   C   6.274   6.051   2.334 1.00 . A C . 75 ILE CA   1 1 
       13 18644 1 1 79 ILE CB   C   6.596   4.897   1.366 1.00 . A C . 75 ILE CB   1 1 
       13 18645 1 1 79 ILE CD1  C   8.066   6.400  -0.086 1.00 . A C . 75 ILE CD1  1 1 
       13 18646 1 1 79 ILE CG1  C   7.957   5.108   0.695 1.00 . A C . 75 ILE CG1  1 1 
       13 18647 1 1 79 ILE CG2  C   5.497   4.766   0.330 1.00 . A C . 75 ILE CG2  1 1 
       13 18648 1 1 79 ILE H    H   7.975   5.479   3.443 1.00 . A C . 75 ILE H    1 1 
       13 18649 1 1 79 ILE HA   H   6.248   6.971   1.769 1.00 . A C . 75 ILE HA   1 1 
       13 18650 1 1 79 ILE HB   H   6.625   3.981   1.938 1.00 . A C . 75 ILE HB   1 1 
       13 18651 1 1 79 ILE HD11 H   7.938   7.237   0.584 1.00 . A C . 75 ILE HD11 1 1 
       13 18652 1 1 79 ILE HD12 H   7.298   6.426  -0.846 1.00 . A C . 75 ILE HD12 1 1 
       13 18653 1 1 79 ILE HD13 H   9.037   6.457  -0.554 1.00 . A C . 75 ILE HD13 1 1 
       13 18654 1 1 79 ILE HG12 H   8.727   5.117   1.454 1.00 . A C . 75 ILE HG12 1 1 
       13 18655 1 1 79 ILE HG13 H   8.141   4.290   0.011 1.00 . A C . 75 ILE HG13 1 1 
       13 18656 1 1 79 ILE HG21 H   5.360   5.712  -0.167 1.00 . A C . 75 ILE HG21 1 1 
       13 18657 1 1 79 ILE HG22 H   4.576   4.476   0.815 1.00 . A C . 75 ILE HG22 1 1 
       13 18658 1 1 79 ILE HG23 H   5.773   4.016  -0.394 1.00 . A C . 75 ILE HG23 1 1 
       13 18659 1 1 79 ILE N    N   7.292   6.181   3.356 1.00 . A C . 75 ILE N    1 1 
       13 18660 1 1 79 ILE O    O   3.977   6.600   2.754 1.00 . A C . 75 ILE O    1 1 
       13 18661 1 1 80 SER C    C   2.788   5.313   5.012 1.00 . A C . 76 SER C    1 1 
       13 18662 1 1 80 SER CA   C   3.482   4.263   4.182 1.00 . A C . 76 SER CA   1 1 
       13 18663 1 1 80 SER CB   C   3.615   2.969   4.989 1.00 . A C . 76 SER CB   1 1 
       13 18664 1 1 80 SER H    H   5.580   4.201   3.931 1.00 . A C . 76 SER H    1 1 
       13 18665 1 1 80 SER HA   H   2.875   4.068   3.329 1.00 . A C . 76 SER HA   1 1 
       13 18666 1 1 80 SER HB2  H   2.644   2.691   5.374 1.00 . A C . 76 SER HB2  1 1 
       13 18667 1 1 80 SER HB3  H   3.986   2.185   4.344 1.00 . A C . 76 SER HB3  1 1 
       13 18668 1 1 80 SER HG   H   5.399   2.857   5.802 1.00 . A C . 76 SER HG   1 1 
       13 18669 1 1 80 SER N    N   4.777   4.716   3.696 1.00 . A C . 76 SER N    1 1 
       13 18670 1 1 80 SER O    O   1.690   5.742   4.686 1.00 . A C . 76 SER O    1 1 
       13 18671 1 1 80 SER OG   O   4.510   3.123   6.082 1.00 . A C . 76 SER OG   1 1 
       13 18672 1 1 81 ASN C    C   2.489   8.008   6.474 1.00 . A C . 77 ASN C    1 1 
       13 18673 1 1 81 ASN CA   C   2.778   6.616   7.030 1.00 . A C . 77 ASN CA   1 1 
       13 18674 1 1 81 ASN CB   C   3.528   6.669   8.359 1.00 . A C . 77 ASN CB   1 1 
       13 18675 1 1 81 ASN CG   C   2.973   5.655   9.354 1.00 . A C . 77 ASN CG   1 1 
       13 18676 1 1 81 ASN H    H   4.355   5.422   6.226 1.00 . A C . 77 ASN H    1 1 
       13 18677 1 1 81 ASN HA   H   1.818   6.163   7.227 1.00 . A C . 77 ASN HA   1 1 
       13 18678 1 1 81 ASN HB2  H   4.570   6.444   8.185 1.00 . A C . 77 ASN HB2  1 1 
       13 18679 1 1 81 ASN HB3  H   3.434   7.658   8.784 1.00 . A C . 77 ASN HB3  1 1 
       13 18680 1 1 81 ASN HD21 H   1.090   6.049   8.791 1.00 . A C . 77 ASN HD21 1 1 
       13 18681 1 1 81 ASN HD22 H   1.267   4.833  10.017 1.00 . A C . 77 ASN HD22 1 1 
       13 18682 1 1 81 ASN N    N   3.431   5.734   6.074 1.00 . A C . 77 ASN N    1 1 
       13 18683 1 1 81 ASN ND2  N   1.645   5.501   9.392 1.00 . A C . 77 ASN ND2  1 1 
       13 18684 1 1 81 ASN O    O   1.664   8.717   7.034 1.00 . A C . 77 ASN O    1 1 
       13 18685 1 1 81 ASN OD1  O   3.725   5.034  10.103 1.00 . A C . 77 ASN OD1  1 1 
       13 18686 1 1 82 ASP C    C   1.326   9.335   4.056 1.00 . A C . 78 ASP C    1 1 
       13 18687 1 1 82 ASP CA   C   2.689   9.601   4.654 1.00 . A C . 78 ASP CA   1 1 
       13 18688 1 1 82 ASP CB   C   3.645  10.003   3.537 1.00 . A C . 78 ASP CB   1 1 
       13 18689 1 1 82 ASP CG   C   4.558  11.150   3.927 1.00 . A C . 78 ASP CG   1 1 
       13 18690 1 1 82 ASP H    H   3.901   7.889   5.042 1.00 . A C . 78 ASP H    1 1 
       13 18691 1 1 82 ASP HA   H   2.609  10.409   5.367 1.00 . A C . 78 ASP HA   1 1 
       13 18692 1 1 82 ASP HB2  H   4.241   9.152   3.267 1.00 . A C . 78 ASP HB2  1 1 
       13 18693 1 1 82 ASP HB3  H   3.064  10.311   2.677 1.00 . A C . 78 ASP HB3  1 1 
       13 18694 1 1 82 ASP N    N   3.131   8.402   5.372 1.00 . A C . 78 ASP N    1 1 
       13 18695 1 1 82 ASP O    O   0.401  10.128   4.214 1.00 . A C . 78 ASP O    1 1 
       13 18696 1 1 82 ASP OD1  O   4.347  12.275   3.429 1.00 . A C . 78 ASP OD1  1 1 
       13 18697 1 1 82 ASP OD2  O   5.489  10.938   4.730 1.00 . A C . 78 ASP OD2  1 1 
       13 18698 1 1 83 ILE C    C  -1.081   7.606   3.960 1.00 . A C . 79 ILE C    1 1 
       13 18699 1 1 83 ILE CA   C  -0.049   7.712   2.848 1.00 . A C . 79 ILE CA   1 1 
       13 18700 1 1 83 ILE CB   C   0.097   6.318   2.194 1.00 . A C . 79 ILE CB   1 1 
       13 18701 1 1 83 ILE CD1  C   1.350   4.985   0.435 1.00 . A C . 79 ILE CD1  1 1 
       13 18702 1 1 83 ILE CG1  C   1.109   6.349   1.049 1.00 . A C . 79 ILE CG1  1 1 
       13 18703 1 1 83 ILE CG2  C  -1.251   5.816   1.697 1.00 . A C . 79 ILE CG2  1 1 
       13 18704 1 1 83 ILE H    H   2.021   7.636   3.263 1.00 . A C . 79 ILE H    1 1 
       13 18705 1 1 83 ILE HA   H  -0.390   8.413   2.102 1.00 . A C . 79 ILE HA   1 1 
       13 18706 1 1 83 ILE HB   H   0.448   5.629   2.952 1.00 . A C . 79 ILE HB   1 1 
       13 18707 1 1 83 ILE HD11 H   0.417   4.591   0.056 1.00 . A C . 79 ILE HD11 1 1 
       13 18708 1 1 83 ILE HD12 H   1.741   4.317   1.189 1.00 . A C . 79 ILE HD12 1 1 
       13 18709 1 1 83 ILE HD13 H   2.060   5.071  -0.373 1.00 . A C . 79 ILE HD13 1 1 
       13 18710 1 1 83 ILE HG12 H   0.744   7.004   0.270 1.00 . A C . 79 ILE HG12 1 1 
       13 18711 1 1 83 ILE HG13 H   2.054   6.721   1.417 1.00 . A C . 79 ILE HG13 1 1 
       13 18712 1 1 83 ILE HG21 H  -1.137   4.826   1.284 1.00 . A C . 79 ILE HG21 1 1 
       13 18713 1 1 83 ILE HG22 H  -1.625   6.484   0.935 1.00 . A C . 79 ILE HG22 1 1 
       13 18714 1 1 83 ILE HG23 H  -1.947   5.785   2.524 1.00 . A C . 79 ILE HG23 1 1 
       13 18715 1 1 83 ILE N    N   1.217   8.187   3.390 1.00 . A C . 79 ILE N    1 1 
       13 18716 1 1 83 ILE O    O  -2.275   7.826   3.757 1.00 . A C . 79 ILE O    1 1 
       13 18717 1 1 84 ASN C    C  -1.888   8.336   6.943 1.00 . A C . 80 ASN C    1 1 
       13 18718 1 1 84 ASN CA   C  -1.496   7.042   6.258 1.00 . A C . 80 ASN CA   1 1 
       13 18719 1 1 84 ASN CB   C  -0.867   6.075   7.264 1.00 . A C . 80 ASN CB   1 1 
       13 18720 1 1 84 ASN CG   C  -0.359   4.799   6.614 1.00 . A C . 80 ASN CG   1 1 
       13 18721 1 1 84 ASN H    H   0.361   7.182   5.265 1.00 . A C . 80 ASN H    1 1 
       13 18722 1 1 84 ASN HA   H  -2.385   6.603   5.843 1.00 . A C . 80 ASN HA   1 1 
       13 18723 1 1 84 ASN HB2  H  -0.038   6.565   7.747 1.00 . A C . 80 ASN HB2  1 1 
       13 18724 1 1 84 ASN HB3  H  -1.603   5.810   8.008 1.00 . A C . 80 ASN HB3  1 1 
       13 18725 1 1 84 ASN HD21 H   1.126   4.662   7.935 1.00 . A C . 80 ASN HD21 1 1 
       13 18726 1 1 84 ASN HD22 H   1.082   3.433   6.716 1.00 . A C . 80 ASN HD22 1 1 
       13 18727 1 1 84 ASN N    N  -0.608   7.283   5.146 1.00 . A C . 80 ASN N    1 1 
       13 18728 1 1 84 ASN ND2  N   0.717   4.237   7.147 1.00 . A C . 80 ASN ND2  1 1 
       13 18729 1 1 84 ASN O    O  -2.908   8.395   7.624 1.00 . A C . 80 ASN O    1 1 
       13 18730 1 1 84 ASN OD1  O  -0.921   4.320   5.640 1.00 . A C . 80 ASN OD1  1 1 
       13 18731 1 1 85 LYS C    C  -2.704  11.121   6.417 1.00 . A C . 81 LYS C    1 1 
       13 18732 1 1 85 LYS CA   C  -1.476  10.702   7.206 1.00 . A C . 81 LYS CA   1 1 
       13 18733 1 1 85 LYS CB   C  -0.346  11.710   6.983 1.00 . A C . 81 LYS CB   1 1 
       13 18734 1 1 85 LYS CD   C   2.028  12.375   7.460 1.00 . A C . 81 LYS CD   1 1 
       13 18735 1 1 85 LYS CE   C   3.284  12.050   8.255 1.00 . A C . 81 LYS CE   1 1 
       13 18736 1 1 85 LYS CG   C   0.879  11.457   7.841 1.00 . A C . 81 LYS CG   1 1 
       13 18737 1 1 85 LYS H    H  -0.202   9.238   6.358 1.00 . A C . 81 LYS H    1 1 
       13 18738 1 1 85 LYS HA   H  -1.724  10.660   8.256 1.00 . A C . 81 LYS HA   1 1 
       13 18739 1 1 85 LYS HB2  H  -0.045  11.671   5.945 1.00 . A C . 81 LYS HB2  1 1 
       13 18740 1 1 85 LYS HB3  H  -0.716  12.702   7.204 1.00 . A C . 81 LYS HB3  1 1 
       13 18741 1 1 85 LYS HD2  H   2.238  12.257   6.408 1.00 . A C . 81 LYS HD2  1 1 
       13 18742 1 1 85 LYS HD3  H   1.740  13.397   7.661 1.00 . A C . 81 LYS HD3  1 1 
       13 18743 1 1 85 LYS HE2  H   3.534  11.010   8.100 1.00 . A C . 81 LYS HE2  1 1 
       13 18744 1 1 85 LYS HE3  H   4.092  12.671   7.898 1.00 . A C . 81 LYS HE3  1 1 
       13 18745 1 1 85 LYS HG2  H   0.622  11.627   8.875 1.00 . A C . 81 LYS HG2  1 1 
       13 18746 1 1 85 LYS HG3  H   1.190  10.430   7.710 1.00 . A C . 81 LYS HG3  1 1 
       13 18747 1 1 85 LYS HZ1  H   2.301  11.721  10.068 1.00 . A C . 81 LYS HZ1  1 1 
       13 18748 1 1 85 LYS HZ2  H   2.902  13.293   9.891 1.00 . A C . 81 LYS HZ2  1 1 
       13 18749 1 1 85 LYS HZ3  H   3.956  12.018  10.230 1.00 . A C . 81 LYS HZ3  1 1 
       13 18750 1 1 85 LYS N    N  -1.082   9.372   6.774 1.00 . A C . 81 LYS N    1 1 
       13 18751 1 1 85 LYS NZ   N   3.097  12.287   9.712 1.00 . A C . 81 LYS NZ   1 1 
       13 18752 1 1 85 LYS O    O  -3.663  11.660   6.961 1.00 . A C . 81 LYS O    1 1 
       13 18753 1 1 86 LEU C    C  -5.090  10.674   4.689 1.00 . A C . 82 LEU C    1 1 
       13 18754 1 1 86 LEU CA   C  -3.733  11.161   4.199 1.00 . A C . 82 LEU CA   1 1 
       13 18755 1 1 86 LEU CB   C  -3.459  10.533   2.827 1.00 . A C . 82 LEU CB   1 1 
       13 18756 1 1 86 LEU CD1  C  -1.874   9.889   0.999 1.00 . A C . 82 LEU CD1  1 1 
       13 18757 1 1 86 LEU CD2  C  -1.410  11.915   2.380 1.00 . A C . 82 LEU CD2  1 1 
       13 18758 1 1 86 LEU CG   C  -1.992  10.509   2.385 1.00 . A C . 82 LEU CG   1 1 
       13 18759 1 1 86 LEU H    H  -1.901  10.294   4.794 1.00 . A C . 82 LEU H    1 1 
       13 18760 1 1 86 LEU HA   H  -3.749  12.235   4.103 1.00 . A C . 82 LEU HA   1 1 
       13 18761 1 1 86 LEU HB2  H  -3.822   9.514   2.846 1.00 . A C . 82 LEU HB2  1 1 
       13 18762 1 1 86 LEU HB3  H  -4.024  11.085   2.087 1.00 . A C . 82 LEU HB3  1 1 
       13 18763 1 1 86 LEU HD11 H  -2.248   8.876   1.026 1.00 . A C . 82 LEU HD11 1 1 
       13 18764 1 1 86 LEU HD12 H  -0.839   9.883   0.694 1.00 . A C . 82 LEU HD12 1 1 
       13 18765 1 1 86 LEU HD13 H  -2.453  10.467   0.296 1.00 . A C . 82 LEU HD13 1 1 
       13 18766 1 1 86 LEU HD21 H  -1.487  12.340   3.369 1.00 . A C . 82 LEU HD21 1 1 
       13 18767 1 1 86 LEU HD22 H  -1.956  12.529   1.680 1.00 . A C . 82 LEU HD22 1 1 
       13 18768 1 1 86 LEU HD23 H  -0.370  11.871   2.087 1.00 . A C . 82 LEU HD23 1 1 
       13 18769 1 1 86 LEU HG   H  -1.413   9.891   3.087 1.00 . A C . 82 LEU HG   1 1 
       13 18770 1 1 86 LEU N    N  -2.674  10.797   5.131 1.00 . A C . 82 LEU N    1 1 
       13 18771 1 1 86 LEU O    O  -6.093  11.375   4.537 1.00 . A C . 82 LEU O    1 1 
       13 18772 1 1 87 ASN C    C  -7.221   8.775   4.365 1.00 . A C . 83 ASN C    1 1 
       13 18773 1 1 87 ASN CA   C  -6.337   8.768   5.605 1.00 . A C . 83 ASN CA   1 1 
       13 18774 1 1 87 ASN CB   C  -7.074   9.330   6.824 1.00 . A C . 83 ASN CB   1 1 
       13 18775 1 1 87 ASN CG   C  -6.357   9.036   8.134 1.00 . A C . 83 ASN CG   1 1 
       13 18776 1 1 87 ASN H    H  -4.245   9.149   5.661 1.00 . A C . 83 ASN H    1 1 
       13 18777 1 1 87 ASN HA   H  -6.068   7.744   5.811 1.00 . A C . 83 ASN HA   1 1 
       13 18778 1 1 87 ASN HB2  H  -7.165  10.401   6.718 1.00 . A C . 83 ASN HB2  1 1 
       13 18779 1 1 87 ASN HB3  H  -8.062   8.894   6.870 1.00 . A C . 83 ASN HB3  1 1 
       13 18780 1 1 87 ASN HD21 H  -5.504   7.389   7.380 1.00 . A C . 83 ASN HD21 1 1 
       13 18781 1 1 87 ASN HD22 H  -5.112   7.754   9.028 1.00 . A C . 83 ASN HD22 1 1 
       13 18782 1 1 87 ASN N    N  -5.097   9.504   5.331 1.00 . A C . 83 ASN N    1 1 
       13 18783 1 1 87 ASN ND2  N  -5.583   7.951   8.182 1.00 . A C . 83 ASN ND2  1 1 
       13 18784 1 1 87 ASN O    O  -8.098   9.628   4.202 1.00 . A C . 83 ASN O    1 1 
       13 18785 1 1 87 ASN OD1  O  -6.491   9.781   9.103 1.00 . A C . 83 ASN OD1  1 1 
       13 18786 1 1 88 ILE C    C  -9.068   7.683   2.209 1.00 . A C . 84 ILE C    1 1 
       13 18787 1 1 88 ILE CA   C  -7.557   7.796   2.161 1.00 . A C . 84 ILE CA   1 1 
       13 18788 1 1 88 ILE CB   C  -6.999   6.649   1.317 1.00 . A C . 84 ILE CB   1 1 
       13 18789 1 1 88 ILE CD1  C  -4.824   5.543   0.602 1.00 . A C . 84 ILE CD1  1 1 
       13 18790 1 1 88 ILE CG1  C  -5.479   6.633   1.424 1.00 . A C . 84 ILE CG1  1 1 
       13 18791 1 1 88 ILE CG2  C  -7.435   6.813  -0.132 1.00 . A C . 84 ILE CG2  1 1 
       13 18792 1 1 88 ILE H    H  -6.343   7.104   3.734 1.00 . A C . 84 ILE H    1 1 
       13 18793 1 1 88 ILE HA   H  -7.297   8.723   1.670 1.00 . A C . 84 ILE HA   1 1 
       13 18794 1 1 88 ILE HB   H  -7.397   5.718   1.698 1.00 . A C . 84 ILE HB   1 1 
       13 18795 1 1 88 ILE HD11 H  -5.175   4.579   0.939 1.00 . A C . 84 ILE HD11 1 1 
       13 18796 1 1 88 ILE HD12 H  -3.752   5.600   0.719 1.00 . A C . 84 ILE HD12 1 1 
       13 18797 1 1 88 ILE HD13 H  -5.081   5.677  -0.439 1.00 . A C . 84 ILE HD13 1 1 
       13 18798 1 1 88 ILE HG12 H  -5.095   7.588   1.087 1.00 . A C . 84 ILE HG12 1 1 
       13 18799 1 1 88 ILE HG13 H  -5.209   6.484   2.464 1.00 . A C . 84 ILE HG13 1 1 
       13 18800 1 1 88 ILE HG21 H  -8.514   6.801  -0.186 1.00 . A C . 84 ILE HG21 1 1 
       13 18801 1 1 88 ILE HG22 H  -7.036   6.001  -0.722 1.00 . A C . 84 ILE HG22 1 1 
       13 18802 1 1 88 ILE HG23 H  -7.065   7.751  -0.515 1.00 . A C . 84 ILE HG23 1 1 
       13 18803 1 1 88 ILE N    N  -6.959   7.819   3.486 1.00 . A C . 84 ILE N    1 1 
       13 18804 1 1 88 ILE O    O  -9.627   6.662   2.600 1.00 . A C . 84 ILE O    1 1 
       13 18805 1 1 89 LYS C    C -11.765   8.199   0.551 1.00 . A C . 85 LYS C    1 1 
       13 18806 1 1 89 LYS CA   C -11.154   8.854   1.776 1.00 . A C . 85 LYS CA   1 1 
       13 18807 1 1 89 LYS CB   C -11.548  10.319   1.805 1.00 . A C . 85 LYS CB   1 1 
       13 18808 1 1 89 LYS CD   C -10.309  12.481   1.278 1.00 . A C . 85 LYS CD   1 1 
       13 18809 1 1 89 LYS CE   C  -9.092  12.311   2.184 1.00 . A C . 85 LYS CE   1 1 
       13 18810 1 1 89 LYS CG   C -10.827  11.152   0.739 1.00 . A C . 85 LYS CG   1 1 
       13 18811 1 1 89 LYS H    H  -9.175   9.480   1.400 1.00 . A C . 85 LYS H    1 1 
       13 18812 1 1 89 LYS HA   H -11.525   8.367   2.664 1.00 . A C . 85 LYS HA   1 1 
       13 18813 1 1 89 LYS HB2  H -12.619  10.372   1.624 1.00 . A C . 85 LYS HB2  1 1 
       13 18814 1 1 89 LYS HB3  H -11.329  10.732   2.777 1.00 . A C . 85 LYS HB3  1 1 
       13 18815 1 1 89 LYS HD2  H -10.033  13.109   0.443 1.00 . A C . 85 LYS HD2  1 1 
       13 18816 1 1 89 LYS HD3  H -11.099  12.958   1.838 1.00 . A C . 85 LYS HD3  1 1 
       13 18817 1 1 89 LYS HE2  H  -8.456  11.540   1.771 1.00 . A C . 85 LYS HE2  1 1 
       13 18818 1 1 89 LYS HE3  H  -8.547  13.244   2.207 1.00 . A C . 85 LYS HE3  1 1 
       13 18819 1 1 89 LYS HG2  H  -9.984  10.583   0.351 1.00 . A C . 85 LYS HG2  1 1 
       13 18820 1 1 89 LYS HG3  H -11.520  11.351  -0.066 1.00 . A C . 85 LYS HG3  1 1 
       13 18821 1 1 89 LYS HZ1  H  -9.888  10.986   3.592 1.00 . A C . 85 LYS HZ1  1 1 
       13 18822 1 1 89 LYS HZ2  H -10.133  12.614   3.971 1.00 . A C . 85 LYS HZ2  1 1 
       13 18823 1 1 89 LYS HZ3  H  -8.607  11.918   4.175 1.00 . A C . 85 LYS HZ3  1 1 
       13 18824 1 1 89 LYS N    N  -9.705   8.743   1.764 1.00 . A C . 85 LYS N    1 1 
       13 18825 1 1 89 LYS NZ   N  -9.456  11.930   3.573 1.00 . A C . 85 LYS NZ   1 1 
       13 18826 1 1 89 LYS O    O -12.381   8.862  -0.287 1.00 . A C . 85 LYS O    1 1 
       13 18827 1 1 90 GLY C    C -12.689   4.886  -0.441 1.00 . A C . 86 GLY C    1 1 
       13 18828 1 1 90 GLY CA   C -12.082   6.239  -0.741 1.00 . A C . 86 GLY CA   1 1 
       13 18829 1 1 90 GLY H    H -11.175   6.395   1.159 1.00 . A C . 86 GLY H    1 1 
       13 18830 1 1 90 GLY HA2  H -12.828   6.863  -1.214 1.00 . A C . 86 GLY HA2  1 1 
       13 18831 1 1 90 GLY HA3  H -11.249   6.125  -1.407 1.00 . A C . 86 GLY HA3  1 1 
       13 18832 1 1 90 GLY N    N -11.609   6.904   0.438 1.00 . A C . 86 GLY N    1 1 
       13 18833 1 1 90 GLY O    O -12.378   4.285   0.586 1.00 . A C . 86 GLY O    1 1 
       13 18834 1 1 91 PRO C    C -13.416   1.897  -1.421 1.00 . A C . 87 PRO C    1 1 
       13 18835 1 1 91 PRO CA   C -14.273   3.117  -1.092 1.00 . A C . 87 PRO CA   1 1 
       13 18836 1 1 91 PRO CB   C -15.452   3.218  -2.053 1.00 . A C . 87 PRO CB   1 1 
       13 18837 1 1 91 PRO CD   C -13.959   5.003  -2.603 1.00 . A C . 87 PRO CD   1 1 
       13 18838 1 1 91 PRO CG   C -14.918   4.004  -3.198 1.00 . A C . 87 PRO CG   1 1 
       13 18839 1 1 91 PRO HA   H -14.634   3.044  -0.078 1.00 . A C . 87 PRO HA   1 1 
       13 18840 1 1 91 PRO HB2  H -15.758   2.226  -2.359 1.00 . A C . 87 PRO HB2  1 1 
       13 18841 1 1 91 PRO HB3  H -16.275   3.727  -1.571 1.00 . A C . 87 PRO HB3  1 1 
       13 18842 1 1 91 PRO HD2  H -13.101   5.133  -3.247 1.00 . A C . 87 PRO HD2  1 1 
       13 18843 1 1 91 PRO HD3  H -14.455   5.948  -2.434 1.00 . A C . 87 PRO HD3  1 1 
       13 18844 1 1 91 PRO HG2  H -14.394   3.342  -3.876 1.00 . A C . 87 PRO HG2  1 1 
       13 18845 1 1 91 PRO HG3  H -15.724   4.510  -3.709 1.00 . A C . 87 PRO HG3  1 1 
       13 18846 1 1 91 PRO N    N -13.566   4.378  -1.323 1.00 . A C . 87 PRO N    1 1 
       13 18847 1 1 91 PRO O    O -13.217   1.029  -0.572 1.00 . A C . 87 PRO O    1 1 
       13 18848 1 1 92 TYR C    C -10.729   1.307  -3.541 1.00 . A C . 88 TYR C    1 1 
       13 18849 1 1 92 TYR CA   C -12.051   0.751  -3.053 1.00 . A C . 88 TYR CA   1 1 
       13 18850 1 1 92 TYR CB   C -12.726  -0.122  -4.121 1.00 . A C . 88 TYR CB   1 1 
       13 18851 1 1 92 TYR CD1  C -12.477   0.817  -6.453 1.00 . A C . 88 TYR CD1  1 1 
       13 18852 1 1 92 TYR CD2  C -14.552   1.146  -5.330 1.00 . A C . 88 TYR CD2  1 1 
       13 18853 1 1 92 TYR CE1  C -12.963   1.489  -7.558 1.00 . A C . 88 TYR CE1  1 1 
       13 18854 1 1 92 TYR CE2  C -15.044   1.822  -6.429 1.00 . A C . 88 TYR CE2  1 1 
       13 18855 1 1 92 TYR CG   C -13.260   0.634  -5.322 1.00 . A C . 88 TYR CG   1 1 
       13 18856 1 1 92 TYR CZ   C -14.246   1.990  -7.541 1.00 . A C . 88 TYR CZ   1 1 
       13 18857 1 1 92 TYR H    H -13.068   2.576  -3.269 1.00 . A C . 88 TYR H    1 1 
       13 18858 1 1 92 TYR HA   H -11.866   0.152  -2.181 1.00 . A C . 88 TYR HA   1 1 
       13 18859 1 1 92 TYR HB2  H -12.006  -0.841  -4.486 1.00 . A C . 88 TYR HB2  1 1 
       13 18860 1 1 92 TYR HB3  H -13.553  -0.652  -3.663 1.00 . A C . 88 TYR HB3  1 1 
       13 18861 1 1 92 TYR HD1  H -11.471   0.426  -6.463 1.00 . A C . 88 TYR HD1  1 1 
       13 18862 1 1 92 TYR HD2  H -15.175   1.013  -4.458 1.00 . A C . 88 TYR HD2  1 1 
       13 18863 1 1 92 TYR HE1  H -12.338   1.620  -8.428 1.00 . A C . 88 TYR HE1  1 1 
       13 18864 1 1 92 TYR HE2  H -16.051   2.216  -6.416 1.00 . A C . 88 TYR HE2  1 1 
       13 18865 1 1 92 TYR HH   H -15.222   3.438  -8.355 1.00 . A C . 88 TYR HH   1 1 
       13 18866 1 1 92 TYR N    N -12.899   1.844  -2.641 1.00 . A C . 88 TYR N    1 1 
       13 18867 1 1 92 TYR O    O -10.695   2.277  -4.304 1.00 . A C . 88 TYR O    1 1 
       13 18868 1 1 92 TYR OH   O -14.735   2.653  -8.645 1.00 . A C . 88 TYR OH   1 1 
       13 18869 1 1 93 ILE C    C  -7.351   0.278  -3.844 1.00 . A C . 89 ILE C    1 1 
       13 18870 1 1 93 ILE CA   C  -8.332   1.296  -3.299 1.00 . A C . 89 ILE CA   1 1 
       13 18871 1 1 93 ILE CB   C  -7.779   1.894  -1.993 1.00 . A C . 89 ILE CB   1 1 
       13 18872 1 1 93 ILE CD1  C  -8.369   3.523  -0.123 1.00 . A C . 89 ILE CD1  1 1 
       13 18873 1 1 93 ILE CG1  C  -8.769   2.921  -1.452 1.00 . A C . 89 ILE CG1  1 1 
       13 18874 1 1 93 ILE CG2  C  -6.413   2.531  -2.222 1.00 . A C . 89 ILE CG2  1 1 
       13 18875 1 1 93 ILE H    H  -9.720  -0.122  -2.582 1.00 . A C . 89 ILE H    1 1 
       13 18876 1 1 93 ILE HA   H  -8.438   2.096  -4.015 1.00 . A C . 89 ILE HA   1 1 
       13 18877 1 1 93 ILE HB   H  -7.665   1.099  -1.273 1.00 . A C . 89 ILE HB   1 1 
       13 18878 1 1 93 ILE HD11 H  -9.091   4.272   0.164 1.00 . A C . 89 ILE HD11 1 1 
       13 18879 1 1 93 ILE HD12 H  -7.394   3.978  -0.214 1.00 . A C . 89 ILE HD12 1 1 
       13 18880 1 1 93 ILE HD13 H  -8.337   2.748   0.628 1.00 . A C . 89 ILE HD13 1 1 
       13 18881 1 1 93 ILE HG12 H  -8.863   3.721  -2.172 1.00 . A C . 89 ILE HG12 1 1 
       13 18882 1 1 93 ILE HG13 H  -9.732   2.443  -1.323 1.00 . A C . 89 ILE HG13 1 1 
       13 18883 1 1 93 ILE HG21 H  -6.502   3.325  -2.949 1.00 . A C . 89 ILE HG21 1 1 
       13 18884 1 1 93 ILE HG22 H  -5.724   1.783  -2.588 1.00 . A C . 89 ILE HG22 1 1 
       13 18885 1 1 93 ILE HG23 H  -6.043   2.934  -1.291 1.00 . A C . 89 ILE HG23 1 1 
       13 18886 1 1 93 ILE N    N  -9.642   0.719  -3.078 1.00 . A C . 89 ILE N    1 1 
       13 18887 1 1 93 ILE O    O  -7.235  -0.840  -3.338 1.00 . A C . 89 ILE O    1 1 
       13 18888 1 1 94 GLU C    C  -4.269   0.307  -4.877 1.00 . A C . 90 GLU C    1 1 
       13 18889 1 1 94 GLU CA   C  -5.599  -0.122  -5.454 1.00 . A C . 90 GLU CA   1 1 
       13 18890 1 1 94 GLU CB   C  -5.559   0.066  -6.962 1.00 . A C . 90 GLU CB   1 1 
       13 18891 1 1 94 GLU CD   C  -7.023  -1.823  -7.746 1.00 . A C . 90 GLU CD   1 1 
       13 18892 1 1 94 GLU CG   C  -6.846  -0.322  -7.657 1.00 . A C . 90 GLU CG   1 1 
       13 18893 1 1 94 GLU H    H  -6.859   1.555  -5.290 1.00 . A C . 90 GLU H    1 1 
       13 18894 1 1 94 GLU HA   H  -5.782  -1.158  -5.222 1.00 . A C . 90 GLU HA   1 1 
       13 18895 1 1 94 GLU HB2  H  -5.360   1.106  -7.170 1.00 . A C . 90 GLU HB2  1 1 
       13 18896 1 1 94 GLU HB3  H  -4.755  -0.533  -7.365 1.00 . A C . 90 GLU HB3  1 1 
       13 18897 1 1 94 GLU HG2  H  -7.676   0.094  -7.094 1.00 . A C . 90 GLU HG2  1 1 
       13 18898 1 1 94 GLU HG3  H  -6.844   0.090  -8.655 1.00 . A C . 90 GLU HG3  1 1 
       13 18899 1 1 94 GLU N    N  -6.654   0.680  -4.886 1.00 . A C . 90 GLU N    1 1 
       13 18900 1 1 94 GLU O    O  -3.683   1.293  -5.324 1.00 . A C . 90 GLU O    1 1 
       13 18901 1 1 94 GLU OE1  O  -6.256  -2.471  -8.495 1.00 . A C . 90 GLU OE1  1 1 
       13 18902 1 1 94 GLU OE2  O  -7.929  -2.361  -7.080 1.00 . A C . 90 GLU OE2  1 1 
       13 18903 1 1 95 ILE C    C  -1.592  -1.340  -3.820 1.00 . A C . 91 ILE C    1 1 
       13 18904 1 1 95 ILE CA   C  -2.473  -0.168  -3.379 1.00 . A C . 91 ILE CA   1 1 
       13 18905 1 1 95 ILE CB   C  -2.498   0.081  -1.837 1.00 . A C . 91 ILE CB   1 1 
       13 18906 1 1 95 ILE CD1  C  -1.397   1.591  -0.116 1.00 . A C . 91 ILE CD1  1 1 
       13 18907 1 1 95 ILE CG1  C  -1.220   0.770  -1.375 1.00 . A C . 91 ILE CG1  1 1 
       13 18908 1 1 95 ILE CG2  C  -2.704  -1.200  -1.049 1.00 . A C . 91 ILE CG2  1 1 
       13 18909 1 1 95 ILE H    H  -4.341  -1.122  -3.493 1.00 . A C . 91 ILE H    1 1 
       13 18910 1 1 95 ILE HA   H  -2.106   0.731  -3.860 1.00 . A C . 91 ILE HA   1 1 
       13 18911 1 1 95 ILE HB   H  -3.333   0.730  -1.624 1.00 . A C . 91 ILE HB   1 1 
       13 18912 1 1 95 ILE HD11 H  -2.097   2.392  -0.303 1.00 . A C . 91 ILE HD11 1 1 
       13 18913 1 1 95 ILE HD12 H  -0.445   2.007   0.179 1.00 . A C . 91 ILE HD12 1 1 
       13 18914 1 1 95 ILE HD13 H  -1.774   0.960   0.675 1.00 . A C . 91 ILE HD13 1 1 
       13 18915 1 1 95 ILE HG12 H  -0.471   0.020  -1.177 1.00 . A C . 91 ILE HG12 1 1 
       13 18916 1 1 95 ILE HG13 H  -0.872   1.426  -2.152 1.00 . A C . 91 ILE HG13 1 1 
       13 18917 1 1 95 ILE HG21 H  -2.809  -0.966  -0.001 1.00 . A C . 91 ILE HG21 1 1 
       13 18918 1 1 95 ILE HG22 H  -1.846  -1.848  -1.190 1.00 . A C . 91 ILE HG22 1 1 
       13 18919 1 1 95 ILE HG23 H  -3.595  -1.699  -1.400 1.00 . A C . 91 ILE HG23 1 1 
       13 18920 1 1 95 ILE N    N  -3.796  -0.411  -3.886 1.00 . A C . 91 ILE N    1 1 
       13 18921 1 1 95 ILE O    O  -1.610  -2.429  -3.252 1.00 . A C . 91 ILE O    1 1 
       13 18922 1 1 96 LYS C    C   0.888  -1.597  -6.522 1.00 . A C . 92 LYS C    1 1 
       13 18923 1 1 96 LYS CA   C  -0.171  -2.184  -5.604 1.00 . A C . 92 LYS CA   1 1 
       13 18924 1 1 96 LYS CB   C  -1.202  -2.975  -6.413 1.00 . A C . 92 LYS CB   1 1 
       13 18925 1 1 96 LYS CD   C  -1.701  -1.852  -8.618 1.00 . A C . 92 LYS CD   1 1 
       13 18926 1 1 96 LYS CE   C  -2.076  -3.031  -9.502 1.00 . A C . 92 LYS CE   1 1 
       13 18927 1 1 96 LYS CG   C  -2.155  -2.075  -7.188 1.00 . A C . 92 LYS CG   1 1 
       13 18928 1 1 96 LYS H    H  -0.795  -0.197  -5.254 1.00 . A C . 92 LYS H    1 1 
       13 18929 1 1 96 LYS HA   H   0.295  -2.830  -4.876 1.00 . A C . 92 LYS HA   1 1 
       13 18930 1 1 96 LYS HB2  H  -0.683  -3.612  -7.117 1.00 . A C . 92 LYS HB2  1 1 
       13 18931 1 1 96 LYS HB3  H  -1.784  -3.588  -5.739 1.00 . A C . 92 LYS HB3  1 1 
       13 18932 1 1 96 LYS HD2  H  -2.168  -0.956  -9.000 1.00 . A C . 92 LYS HD2  1 1 
       13 18933 1 1 96 LYS HD3  H  -0.627  -1.733  -8.630 1.00 . A C . 92 LYS HD3  1 1 
       13 18934 1 1 96 LYS HE2  H  -1.738  -2.831 -10.510 1.00 . A C . 92 LYS HE2  1 1 
       13 18935 1 1 96 LYS HE3  H  -1.586  -3.918  -9.126 1.00 . A C . 92 LYS HE3  1 1 
       13 18936 1 1 96 LYS HG2  H  -3.133  -2.527  -7.200 1.00 . A C . 92 LYS HG2  1 1 
       13 18937 1 1 96 LYS HG3  H  -2.207  -1.117  -6.686 1.00 . A C . 92 LYS HG3  1 1 
       13 18938 1 1 96 LYS HZ1  H  -3.770  -4.107 -10.085 1.00 . A C . 92 LYS HZ1  1 1 
       13 18939 1 1 96 LYS HZ2  H  -4.031  -2.443  -9.945 1.00 . A C . 92 LYS HZ2  1 1 
       13 18940 1 1 96 LYS HZ3  H  -3.906  -3.398  -8.556 1.00 . A C . 92 LYS HZ3  1 1 
       13 18941 1 1 96 LYS N    N  -0.865  -1.114  -4.904 1.00 . A C . 92 LYS N    1 1 
       13 18942 1 1 96 LYS NZ   N  -3.547  -3.260  -9.523 1.00 . A C . 92 LYS NZ   1 1 
       13 18943 1 1 96 LYS O    O   1.014  -0.384  -6.629 1.00 . A C . 92 LYS O    1 1 
       13 18944 1 1 97 GLN C    C   2.206  -2.141  -9.558 1.00 . A C . 93 GLN C    1 1 
       13 18945 1 1 97 GLN CA   C   2.634  -1.928  -8.124 1.00 . A C . 93 GLN CA   1 1 
       13 18946 1 1 97 GLN CB   C   4.023  -2.494  -7.862 1.00 . A C . 93 GLN CB   1 1 
       13 18947 1 1 97 GLN CD   C   5.446  -4.352  -6.947 1.00 . A C . 93 GLN CD   1 1 
       13 18948 1 1 97 GLN CG   C   4.044  -3.905  -7.309 1.00 . A C . 93 GLN CG   1 1 
       13 18949 1 1 97 GLN H    H   1.540  -3.406  -7.071 1.00 . A C . 93 GLN H    1 1 
       13 18950 1 1 97 GLN HA   H   2.678  -0.861  -7.961 1.00 . A C . 93 GLN HA   1 1 
       13 18951 1 1 97 GLN HB2  H   4.573  -2.498  -8.792 1.00 . A C . 93 GLN HB2  1 1 
       13 18952 1 1 97 GLN HB3  H   4.526  -1.838  -7.166 1.00 . A C . 93 GLN HB3  1 1 
       13 18953 1 1 97 GLN HE21 H   5.993  -2.470  -6.610 1.00 . A C . 93 GLN HE21 1 1 
       13 18954 1 1 97 GLN HE22 H   7.205  -3.673  -6.317 1.00 . A C . 93 GLN HE22 1 1 
       13 18955 1 1 97 GLN HG2  H   3.427  -3.941  -6.422 1.00 . A C . 93 GLN HG2  1 1 
       13 18956 1 1 97 GLN HG3  H   3.648  -4.579  -8.055 1.00 . A C . 93 GLN HG3  1 1 
       13 18957 1 1 97 GLN N    N   1.650  -2.437  -7.192 1.00 . A C . 93 GLN N    1 1 
       13 18958 1 1 97 GLN NE2  N   6.300  -3.403  -6.600 1.00 . A C . 93 GLN NE2  1 1 
       13 18959 1 1 97 GLN O    O   1.313  -2.938  -9.849 1.00 . A C . 93 GLN O    1 1 
       13 18960 1 1 97 GLN OE1  O   5.765  -5.538  -6.992 1.00 . A C . 93 GLN OE1  1 1 
       13 18961 1 1 98 ILE C    C   3.516  -1.514 -12.806 1.00 . A C . 94 ILE C    1 1 
       13 18962 1 1 98 ILE CA   C   2.403  -1.245 -11.803 1.00 . A C . 94 ILE CA   1 1 
       13 18963 1 1 98 ILE CB   C   1.862   0.190 -11.958 1.00 . A C . 94 ILE CB   1 1 
       13 18964 1 1 98 ILE CD1  C   2.125   2.540 -10.962 1.00 . A C . 94 ILE CD1  1 1 
       13 18965 1 1 98 ILE CG1  C   2.674   1.139 -11.065 1.00 . A C . 94 ILE CG1  1 1 
       13 18966 1 1 98 ILE CG2  C   0.389   0.240 -11.591 1.00 . A C . 94 ILE CG2  1 1 
       13 18967 1 1 98 ILE H    H   3.702  -0.984 -10.171 1.00 . A C . 94 ILE H    1 1 
       13 18968 1 1 98 ILE HA   H   1.599  -1.929 -11.981 1.00 . A C . 94 ILE HA   1 1 
       13 18969 1 1 98 ILE HB   H   1.969   0.491 -12.989 1.00 . A C . 94 ILE HB   1 1 
       13 18970 1 1 98 ILE HD11 H   2.760   3.125 -10.311 1.00 . A C . 94 ILE HD11 1 1 
       13 18971 1 1 98 ILE HD12 H   1.128   2.503 -10.551 1.00 . A C . 94 ILE HD12 1 1 
       13 18972 1 1 98 ILE HD13 H   2.097   2.992 -11.942 1.00 . A C . 94 ILE HD13 1 1 
       13 18973 1 1 98 ILE HG12 H   2.708   0.731 -10.065 1.00 . A C . 94 ILE HG12 1 1 
       13 18974 1 1 98 ILE HG13 H   3.681   1.207 -11.453 1.00 . A C . 94 ILE HG13 1 1 
       13 18975 1 1 98 ILE HG21 H  -0.158  -0.467 -12.196 1.00 . A C . 94 ILE HG21 1 1 
       13 18976 1 1 98 ILE HG22 H   0.012   1.235 -11.767 1.00 . A C . 94 ILE HG22 1 1 
       13 18977 1 1 98 ILE HG23 H   0.271  -0.009 -10.546 1.00 . A C . 94 ILE HG23 1 1 
       13 18978 1 1 98 ILE N    N   2.863  -1.421 -10.443 1.00 . A C . 94 ILE N    1 1 
       13 18979 1 1 98 ILE O    O   4.280  -2.479 -12.595 1.00 . A C . 94 ILE O    1 1 
       13 18980 1 1 98 ILE OXT  O   3.605  -0.786 -13.814 1.00 . A C . 94 ILE OXT  1 1 
       14 18981 1 1  5 ASP C    C -19.343  -4.509  -9.288 1.00 . A C .  1 ASP C    1 1 
       14 18982 1 1  5 ASP CA   C -19.559  -3.051  -9.665 1.00 . A C .  1 ASP CA   1 1 
       14 18983 1 1  5 ASP CB   C -20.992  -2.872 -10.168 1.00 . A C .  1 ASP CB   1 1 
       14 18984 1 1  5 ASP CG   C -21.345  -1.427 -10.419 1.00 . A C .  1 ASP CG   1 1 
       14 18985 1 1  5 ASP H    H -17.618  -2.732 -10.345 1.00 . A C .  1 ASP H    1 1 
       14 18986 1 1  5 ASP HA   H -19.411  -2.438  -8.790 1.00 . A C .  1 ASP HA   1 1 
       14 18987 1 1  5 ASP HB2  H -21.114  -3.417 -11.092 1.00 . A C .  1 ASP HB2  1 1 
       14 18988 1 1  5 ASP HB3  H -21.676  -3.268  -9.433 1.00 . A C .  1 ASP HB3  1 1 
       14 18989 1 1  5 ASP N    N -18.588  -2.629 -10.701 1.00 . A C .  1 ASP N    1 1 
       14 18990 1 1  5 ASP O    O -19.930  -5.406  -9.897 1.00 . A C .  1 ASP O    1 1 
       14 18991 1 1  5 ASP OD1  O -20.894  -0.870 -11.441 1.00 . A C .  1 ASP OD1  1 1 
       14 18992 1 1  5 ASP OD2  O -22.083  -0.841  -9.605 1.00 . A C .  1 ASP OD2  1 1 
       14 18993 1 1  6 ASN C    C -18.074  -6.190  -6.329 1.00 . A C .  2 ASN C    1 1 
       14 18994 1 1  6 ASN CA   C -18.270  -6.120  -7.836 1.00 . A C .  2 ASN CA   1 1 
       14 18995 1 1  6 ASN CB   C -17.077  -6.764  -8.560 1.00 . A C .  2 ASN CB   1 1 
       14 18996 1 1  6 ASN CG   C -15.766  -6.031  -8.329 1.00 . A C .  2 ASN CG   1 1 
       14 18997 1 1  6 ASN H    H -18.030  -4.009  -7.860 1.00 . A C .  2 ASN H    1 1 
       14 18998 1 1  6 ASN HA   H -19.164  -6.676  -8.072 1.00 . A C .  2 ASN HA   1 1 
       14 18999 1 1  6 ASN HB2  H -16.962  -7.779  -8.213 1.00 . A C .  2 ASN HB2  1 1 
       14 19000 1 1  6 ASN HB3  H -17.277  -6.775  -9.622 1.00 . A C .  2 ASN HB3  1 1 
       14 19001 1 1  6 ASN HD21 H -16.020  -4.987  -9.997 1.00 . A C .  2 ASN HD21 1 1 
       14 19002 1 1  6 ASN HD22 H -14.573  -4.648  -9.107 1.00 . A C .  2 ASN HD22 1 1 
       14 19003 1 1  6 ASN N    N -18.500  -4.756  -8.293 1.00 . A C .  2 ASN N    1 1 
       14 19004 1 1  6 ASN ND2  N -15.420  -5.132  -9.234 1.00 . A C .  2 ASN ND2  1 1 
       14 19005 1 1  6 ASN O    O -18.537  -7.131  -5.691 1.00 . A C .  2 ASN O    1 1 
       14 19006 1 1  6 ASN OD1  O -15.064  -6.281  -7.352 1.00 . A C .  2 ASN OD1  1 1 
       14 19007 1 1  7 GLN C    C -18.449  -4.397  -3.701 1.00 . A C .  3 GLN C    1 1 
       14 19008 1 1  7 GLN CA   C -17.270  -5.139  -4.303 1.00 . A C .  3 GLN CA   1 1 
       14 19009 1 1  7 GLN CB   C -15.980  -4.448  -3.887 1.00 . A C .  3 GLN CB   1 1 
       14 19010 1 1  7 GLN CD   C -14.675  -6.629  -3.611 1.00 . A C .  3 GLN CD   1 1 
       14 19011 1 1  7 GLN CG   C -14.697  -5.219  -4.179 1.00 . A C .  3 GLN CG   1 1 
       14 19012 1 1  7 GLN H    H -17.008  -4.495  -6.304 1.00 . A C .  3 GLN H    1 1 
       14 19013 1 1  7 GLN HA   H -17.267  -6.153  -3.929 1.00 . A C .  3 GLN HA   1 1 
       14 19014 1 1  7 GLN HB2  H -15.919  -3.500  -4.401 1.00 . A C .  3 GLN HB2  1 1 
       14 19015 1 1  7 GLN HB3  H -16.031  -4.264  -2.829 1.00 . A C .  3 GLN HB3  1 1 
       14 19016 1 1  7 GLN HE21 H -12.705  -6.520  -3.374 1.00 . A C .  3 GLN HE21 1 1 
       14 19017 1 1  7 GLN HE22 H -13.445  -8.007  -2.890 1.00 . A C .  3 GLN HE22 1 1 
       14 19018 1 1  7 GLN HG2  H -14.561  -5.278  -5.248 1.00 . A C .  3 GLN HG2  1 1 
       14 19019 1 1  7 GLN HG3  H -13.875  -4.670  -3.744 1.00 . A C .  3 GLN HG3  1 1 
       14 19020 1 1  7 GLN N    N -17.411  -5.199  -5.752 1.00 . A C .  3 GLN N    1 1 
       14 19021 1 1  7 GLN NE2  N -13.491  -7.098  -3.254 1.00 . A C .  3 GLN NE2  1 1 
       14 19022 1 1  7 GLN O    O -18.439  -4.025  -2.530 1.00 . A C .  3 GLN O    1 1 
       14 19023 1 1  7 GLN OE1  O -15.700  -7.291  -3.489 1.00 . A C .  3 GLN OE1  1 1 
       14 19024 1 1  8 LYS C    C -21.247  -3.896  -2.851 1.00 . A C .  4 LYS C    1 1 
       14 19025 1 1  8 LYS CA   C -20.656  -3.461  -4.192 1.00 . A C .  4 LYS CA   1 1 
       14 19026 1 1  8 LYS CB   C -21.691  -3.645  -5.301 1.00 . A C .  4 LYS CB   1 1 
       14 19027 1 1  8 LYS CD   C -24.042  -3.194  -6.088 1.00 . A C .  4 LYS CD   1 1 
       14 19028 1 1  8 LYS CE   C -23.659  -2.540  -7.403 1.00 . A C .  4 LYS CE   1 1 
       14 19029 1 1  8 LYS CG   C -23.006  -2.940  -5.010 1.00 . A C .  4 LYS CG   1 1 
       14 19030 1 1  8 LYS H    H -19.370  -4.569  -5.433 1.00 . A C .  4 LYS H    1 1 
       14 19031 1 1  8 LYS HA   H -20.394  -2.418  -4.131 1.00 . A C .  4 LYS HA   1 1 
       14 19032 1 1  8 LYS HB2  H -21.285  -3.260  -6.226 1.00 . A C .  4 LYS HB2  1 1 
       14 19033 1 1  8 LYS HB3  H -21.887  -4.700  -5.422 1.00 . A C .  4 LYS HB3  1 1 
       14 19034 1 1  8 LYS HD2  H -24.131  -4.259  -6.242 1.00 . A C .  4 LYS HD2  1 1 
       14 19035 1 1  8 LYS HD3  H -24.989  -2.796  -5.761 1.00 . A C .  4 LYS HD3  1 1 
       14 19036 1 1  8 LYS HE2  H -23.496  -1.486  -7.233 1.00 . A C .  4 LYS HE2  1 1 
       14 19037 1 1  8 LYS HE3  H -22.749  -2.992  -7.763 1.00 . A C .  4 LYS HE3  1 1 
       14 19038 1 1  8 LYS HG2  H -23.393  -3.298  -4.067 1.00 . A C .  4 LYS HG2  1 1 
       14 19039 1 1  8 LYS HG3  H -22.824  -1.877  -4.942 1.00 . A C .  4 LYS HG3  1 1 
       14 19040 1 1  8 LYS HZ1  H -24.862  -3.716  -8.636 1.00 . A C .  4 LYS HZ1  1 1 
       14 19041 1 1  8 LYS HZ2  H -24.455  -2.219  -9.305 1.00 . A C .  4 LYS HZ2  1 1 
       14 19042 1 1  8 LYS HZ3  H -25.618  -2.309  -8.081 1.00 . A C .  4 LYS HZ3  1 1 
       14 19043 1 1  8 LYS N    N -19.452  -4.203  -4.534 1.00 . A C .  4 LYS N    1 1 
       14 19044 1 1  8 LYS NZ   N -24.722  -2.706  -8.427 1.00 . A C .  4 LYS NZ   1 1 
       14 19045 1 1  8 LYS O    O -21.381  -3.088  -1.934 1.00 . A C .  4 LYS O    1 1 
       14 19046 1 1  9 ALA C    C -21.137  -6.098  -0.514 1.00 . A C .  5 ALA C    1 1 
       14 19047 1 1  9 ALA CA   C -22.206  -5.683  -1.517 1.00 . A C .  5 ALA CA   1 1 
       14 19048 1 1  9 ALA CB   C -23.121  -6.856  -1.832 1.00 . A C .  5 ALA CB   1 1 
       14 19049 1 1  9 ALA H    H -21.454  -5.777  -3.498 1.00 . A C .  5 ALA H    1 1 
       14 19050 1 1  9 ALA HA   H -22.804  -4.895  -1.085 1.00 . A C .  5 ALA HA   1 1 
       14 19051 1 1  9 ALA HB1  H -23.860  -6.551  -2.559 1.00 . A C .  5 ALA HB1  1 1 
       14 19052 1 1  9 ALA HB2  H -23.616  -7.179  -0.928 1.00 . A C .  5 ALA HB2  1 1 
       14 19053 1 1  9 ALA HB3  H -22.536  -7.670  -2.232 1.00 . A C .  5 ALA HB3  1 1 
       14 19054 1 1  9 ALA N    N -21.600  -5.169  -2.741 1.00 . A C .  5 ALA N    1 1 
       14 19055 1 1  9 ALA O    O -21.430  -6.381   0.646 1.00 . A C .  5 ALA O    1 1 
       14 19056 1 1 10 LEU C    C -18.184  -5.337   0.596 1.00 . A C .  6 LEU C    1 1 
       14 19057 1 1 10 LEU CA   C -18.781  -6.535  -0.135 1.00 . A C .  6 LEU CA   1 1 
       14 19058 1 1 10 LEU CB   C -17.700  -7.232  -0.976 1.00 . A C .  6 LEU CB   1 1 
       14 19059 1 1 10 LEU CD1  C -18.629  -9.520  -0.484 1.00 . A C .  6 LEU CD1  1 1 
       14 19060 1 1 10 LEU CD2  C -19.061  -8.470  -2.712 1.00 . A C .  6 LEU CD2  1 1 
       14 19061 1 1 10 LEU CG   C -18.074  -8.605  -1.562 1.00 . A C .  6 LEU CG   1 1 
       14 19062 1 1 10 LEU H    H -19.720  -5.823  -1.886 1.00 . A C .  6 LEU H    1 1 
       14 19063 1 1 10 LEU HA   H -19.160  -7.231   0.597 1.00 . A C .  6 LEU HA   1 1 
       14 19064 1 1 10 LEU HB2  H -17.442  -6.577  -1.797 1.00 . A C .  6 LEU HB2  1 1 
       14 19065 1 1 10 LEU HB3  H -16.824  -7.361  -0.354 1.00 . A C .  6 LEU HB3  1 1 
       14 19066 1 1 10 LEU HD11 H -18.840 -10.490  -0.910 1.00 . A C .  6 LEU HD11 1 1 
       14 19067 1 1 10 LEU HD12 H -19.541  -9.098  -0.087 1.00 . A C .  6 LEU HD12 1 1 
       14 19068 1 1 10 LEU HD13 H -17.905  -9.625   0.308 1.00 . A C .  6 LEU HD13 1 1 
       14 19069 1 1 10 LEU HD21 H -19.950  -7.965  -2.364 1.00 . A C .  6 LEU HD21 1 1 
       14 19070 1 1 10 LEU HD22 H -19.324  -9.451  -3.077 1.00 . A C .  6 LEU HD22 1 1 
       14 19071 1 1 10 LEU HD23 H -18.610  -7.898  -3.509 1.00 . A C .  6 LEU HD23 1 1 
       14 19072 1 1 10 LEU HG   H -17.177  -9.068  -1.950 1.00 . A C .  6 LEU HG   1 1 
       14 19073 1 1 10 LEU N    N -19.895  -6.117  -0.969 1.00 . A C .  6 LEU N    1 1 
       14 19074 1 1 10 LEU O    O -18.735  -4.236   0.558 1.00 . A C .  6 LEU O    1 1 
       14 19075 1 1 11 GLU C    C -15.458  -3.659   1.203 1.00 . A C .  7 GLU C    1 1 
       14 19076 1 1 11 GLU CA   C -16.426  -4.496   2.043 1.00 . A C .  7 GLU CA   1 1 
       14 19077 1 1 11 GLU CB   C -15.693  -5.086   3.252 1.00 . A C .  7 GLU CB   1 1 
       14 19078 1 1 11 GLU CD   C -17.512  -6.690   4.014 1.00 . A C .  7 GLU CD   1 1 
       14 19079 1 1 11 GLU CG   C -16.609  -5.532   4.387 1.00 . A C .  7 GLU CG   1 1 
       14 19080 1 1 11 GLU H    H -16.654  -6.443   1.243 1.00 . A C .  7 GLU H    1 1 
       14 19081 1 1 11 GLU HA   H -17.211  -3.848   2.401 1.00 . A C .  7 GLU HA   1 1 
       14 19082 1 1 11 GLU HB2  H -15.121  -5.942   2.926 1.00 . A C .  7 GLU HB2  1 1 
       14 19083 1 1 11 GLU HB3  H -15.015  -4.342   3.641 1.00 . A C .  7 GLU HB3  1 1 
       14 19084 1 1 11 GLU HG2  H -16.000  -5.833   5.225 1.00 . A C .  7 GLU HG2  1 1 
       14 19085 1 1 11 GLU HG3  H -17.227  -4.695   4.679 1.00 . A C .  7 GLU HG3  1 1 
       14 19086 1 1 11 GLU N    N -17.059  -5.551   1.260 1.00 . A C .  7 GLU N    1 1 
       14 19087 1 1 11 GLU O    O -15.011  -2.606   1.650 1.00 . A C .  7 GLU O    1 1 
       14 19088 1 1 11 GLU OE1  O -17.009  -7.826   3.900 1.00 . A C .  7 GLU OE1  1 1 
       14 19089 1 1 11 GLU OE2  O -18.732  -6.473   3.846 1.00 . A C .  7 GLU OE2  1 1 
       14 19090 1 1 12 GLU C    C -12.781  -3.472  -0.441 1.00 . A C .  8 GLU C    1 1 
       14 19091 1 1 12 GLU CA   C -14.231  -3.428  -0.929 1.00 . A C .  8 GLU CA   1 1 
       14 19092 1 1 12 GLU CB   C -14.695  -1.977  -1.122 1.00 . A C .  8 GLU CB   1 1 
       14 19093 1 1 12 GLU CD   C -16.617  -0.442  -1.712 1.00 . A C .  8 GLU CD   1 1 
       14 19094 1 1 12 GLU CG   C -16.107  -1.864  -1.677 1.00 . A C .  8 GLU CG   1 1 
       14 19095 1 1 12 GLU H    H -15.501  -4.992  -0.285 1.00 . A C .  8 GLU H    1 1 
       14 19096 1 1 12 GLU HA   H -14.282  -3.936  -1.880 1.00 . A C .  8 GLU HA   1 1 
       14 19097 1 1 12 GLU HB2  H -14.665  -1.472  -0.168 1.00 . A C .  8 GLU HB2  1 1 
       14 19098 1 1 12 GLU HB3  H -14.023  -1.481  -1.802 1.00 . A C .  8 GLU HB3  1 1 
       14 19099 1 1 12 GLU HG2  H -16.115  -2.252  -2.682 1.00 . A C .  8 GLU HG2  1 1 
       14 19100 1 1 12 GLU HG3  H -16.770  -2.454  -1.059 1.00 . A C .  8 GLU HG3  1 1 
       14 19101 1 1 12 GLU N    N -15.128  -4.139  -0.004 1.00 . A C .  8 GLU N    1 1 
       14 19102 1 1 12 GLU O    O -11.891  -2.860  -1.030 1.00 . A C .  8 GLU O    1 1 
       14 19103 1 1 12 GLU OE1  O -17.065   0.056  -0.656 1.00 . A C .  8 GLU OE1  1 1 
       14 19104 1 1 12 GLU OE2  O -16.590   0.177  -2.793 1.00 . A C .  8 GLU OE2  1 1 
       14 19105 1 1 13 GLN C    C -10.737  -5.750   1.295 1.00 . A C .  9 GLN C    1 1 
       14 19106 1 1 13 GLN CA   C -11.252  -4.313   1.272 1.00 . A C .  9 GLN CA   1 1 
       14 19107 1 1 13 GLN CB   C -11.368  -3.774   2.694 1.00 . A C .  9 GLN CB   1 1 
       14 19108 1 1 13 GLN CD   C -12.534  -1.982   4.023 1.00 . A C .  9 GLN CD   1 1 
       14 19109 1 1 13 GLN CG   C -11.803  -2.321   2.745 1.00 . A C .  9 GLN CG   1 1 
       14 19110 1 1 13 GLN H    H -13.296  -4.753   0.985 1.00 . A C .  9 GLN H    1 1 
       14 19111 1 1 13 GLN HA   H -10.561  -3.699   0.717 1.00 . A C .  9 GLN HA   1 1 
       14 19112 1 1 13 GLN HB2  H -12.091  -4.366   3.236 1.00 . A C .  9 GLN HB2  1 1 
       14 19113 1 1 13 GLN HB3  H -10.408  -3.859   3.179 1.00 . A C .  9 GLN HB3  1 1 
       14 19114 1 1 13 GLN HE21 H -14.267  -2.432   3.155 1.00 . A C .  9 GLN HE21 1 1 
       14 19115 1 1 13 GLN HE22 H -14.354  -1.922   4.814 1.00 . A C .  9 GLN HE22 1 1 
       14 19116 1 1 13 GLN HG2  H -10.929  -1.692   2.670 1.00 . A C .  9 GLN HG2  1 1 
       14 19117 1 1 13 GLN HG3  H -12.459  -2.125   1.910 1.00 . A C .  9 GLN HG3  1 1 
       14 19118 1 1 13 GLN N    N -12.556  -4.231   0.620 1.00 . A C .  9 GLN N    1 1 
       14 19119 1 1 13 GLN NE2  N -13.848  -2.122   3.997 1.00 . A C .  9 GLN NE2  1 1 
       14 19120 1 1 13 GLN O    O  -9.875  -6.093   2.102 1.00 . A C .  9 GLN O    1 1 
       14 19121 1 1 13 GLN OE1  O -11.929  -1.591   5.020 1.00 . A C .  9 GLN OE1  1 1 
       14 19122 1 1 14 MET C    C  -9.665  -8.441  -0.001 1.00 . A C . 10 MET C    1 1 
       14 19123 1 1 14 MET CA   C -11.072  -8.033   0.463 1.00 . A C . 10 MET CA   1 1 
       14 19124 1 1 14 MET CB   C -12.128  -8.741  -0.391 1.00 . A C . 10 MET CB   1 1 
       14 19125 1 1 14 MET CE   C -14.375 -11.018  -0.845 1.00 . A C . 10 MET CE   1 1 
       14 19126 1 1 14 MET CG   C -13.548  -8.541   0.106 1.00 . A C . 10 MET CG   1 1 
       14 19127 1 1 14 MET H    H -11.859  -6.213  -0.288 1.00 . A C . 10 MET H    1 1 
       14 19128 1 1 14 MET HA   H -11.197  -8.348   1.487 1.00 . A C . 10 MET HA   1 1 
       14 19129 1 1 14 MET HB2  H -12.067  -8.369  -1.402 1.00 . A C . 10 MET HB2  1 1 
       14 19130 1 1 14 MET HB3  H -11.919  -9.801  -0.393 1.00 . A C . 10 MET HB3  1 1 
       14 19131 1 1 14 MET HE1  H -15.047 -11.594  -1.464 1.00 . A C . 10 MET HE1  1 1 
       14 19132 1 1 14 MET HE2  H -14.479 -11.329   0.182 1.00 . A C . 10 MET HE2  1 1 
       14 19133 1 1 14 MET HE3  H -13.358 -11.180  -1.169 1.00 . A C . 10 MET HE3  1 1 
       14 19134 1 1 14 MET HG2  H -13.640  -8.993   1.080 1.00 . A C . 10 MET HG2  1 1 
       14 19135 1 1 14 MET HG3  H -13.743  -7.481   0.181 1.00 . A C . 10 MET HG3  1 1 
       14 19136 1 1 14 MET N    N -11.295  -6.584   0.420 1.00 . A C . 10 MET N    1 1 
       14 19137 1 1 14 MET O    O  -8.694  -7.710   0.205 1.00 . A C . 10 MET O    1 1 
       14 19138 1 1 14 MET SD   S -14.777  -9.278  -0.987 1.00 . A C . 10 MET SD   1 1 
       14 19139 1 1 15 ASN C    C  -7.430  -9.312  -1.894 1.00 . A C . 11 ASN C    1 1 
       14 19140 1 1 15 ASN CA   C  -8.277 -10.206  -0.993 1.00 . A C . 11 ASN CA   1 1 
       14 19141 1 1 15 ASN CB   C  -8.480 -11.566  -1.666 1.00 . A C . 11 ASN CB   1 1 
       14 19142 1 1 15 ASN CG   C  -8.999 -12.616  -0.704 1.00 . A C . 11 ASN CG   1 1 
       14 19143 1 1 15 ASN H    H -10.388 -10.068  -0.915 1.00 . A C . 11 ASN H    1 1 
       14 19144 1 1 15 ASN HA   H  -7.743 -10.361  -0.071 1.00 . A C . 11 ASN HA   1 1 
       14 19145 1 1 15 ASN HB2  H  -9.192 -11.459  -2.471 1.00 . A C . 11 ASN HB2  1 1 
       14 19146 1 1 15 ASN HB3  H  -7.537 -11.906  -2.068 1.00 . A C . 11 ASN HB3  1 1 
       14 19147 1 1 15 ASN HD21 H  -9.917 -13.567  -2.185 1.00 . A C . 11 ASN HD21 1 1 
       14 19148 1 1 15 ASN HD22 H -10.098 -14.266  -0.613 1.00 . A C . 11 ASN HD22 1 1 
       14 19149 1 1 15 ASN N    N  -9.568  -9.603  -0.649 1.00 . A C . 11 ASN N    1 1 
       14 19150 1 1 15 ASN ND2  N  -9.743 -13.580  -1.219 1.00 . A C . 11 ASN ND2  1 1 
       14 19151 1 1 15 ASN O    O  -6.222  -9.524  -2.017 1.00 . A C . 11 ASN O    1 1 
       14 19152 1 1 15 ASN OD1  O  -8.722 -12.567   0.494 1.00 . A C . 11 ASN OD1  1 1 
       14 19153 1 1 16 SER C    C  -6.083  -6.862  -2.729 1.00 . A C . 12 SER C    1 1 
       14 19154 1 1 16 SER CA   C  -7.372  -7.371  -3.377 1.00 . A C . 12 SER CA   1 1 
       14 19155 1 1 16 SER CB   C  -8.297  -6.194  -3.707 1.00 . A C . 12 SER CB   1 1 
       14 19156 1 1 16 SER H    H  -9.032  -8.227  -2.386 1.00 . A C . 12 SER H    1 1 
       14 19157 1 1 16 SER HA   H  -7.121  -7.884  -4.292 1.00 . A C . 12 SER HA   1 1 
       14 19158 1 1 16 SER HB2  H  -9.216  -6.570  -4.136 1.00 . A C . 12 SER HB2  1 1 
       14 19159 1 1 16 SER HB3  H  -8.519  -5.650  -2.798 1.00 . A C . 12 SER HB3  1 1 
       14 19160 1 1 16 SER HG   H  -7.388  -4.517  -4.171 1.00 . A C . 12 SER HG   1 1 
       14 19161 1 1 16 SER N    N  -8.063  -8.318  -2.510 1.00 . A C . 12 SER N    1 1 
       14 19162 1 1 16 SER O    O  -5.015  -6.905  -3.341 1.00 . A C . 12 SER O    1 1 
       14 19163 1 1 16 SER OG   O  -7.693  -5.307  -4.634 1.00 . A C . 12 SER OG   1 1 
       14 19164 1 1 17 ILE C    C  -4.300  -6.992   0.013 1.00 . A C . 13 ILE C    1 1 
       14 19165 1 1 17 ILE CA   C  -4.994  -5.899  -0.792 1.00 . A C . 13 ILE CA   1 1 
       14 19166 1 1 17 ILE CB   C  -5.288  -4.676   0.111 1.00 . A C . 13 ILE CB   1 1 
       14 19167 1 1 17 ILE CD1  C  -6.238  -5.594   2.296 1.00 . A C . 13 ILE CD1  1 1 
       14 19168 1 1 17 ILE CG1  C  -6.527  -4.892   0.988 1.00 . A C . 13 ILE CG1  1 1 
       14 19169 1 1 17 ILE CG2  C  -5.443  -3.424  -0.733 1.00 . A C . 13 ILE CG2  1 1 
       14 19170 1 1 17 ILE H    H  -7.045  -6.394  -1.032 1.00 . A C . 13 ILE H    1 1 
       14 19171 1 1 17 ILE HA   H  -4.303  -5.573  -1.558 1.00 . A C . 13 ILE HA   1 1 
       14 19172 1 1 17 ILE HB   H  -4.431  -4.531   0.752 1.00 . A C . 13 ILE HB   1 1 
       14 19173 1 1 17 ILE HD11 H  -5.545  -5.003   2.876 1.00 . A C . 13 ILE HD11 1 1 
       14 19174 1 1 17 ILE HD12 H  -5.806  -6.563   2.096 1.00 . A C . 13 ILE HD12 1 1 
       14 19175 1 1 17 ILE HD13 H  -7.157  -5.716   2.849 1.00 . A C . 13 ILE HD13 1 1 
       14 19176 1 1 17 ILE HG12 H  -6.966  -3.934   1.219 1.00 . A C . 13 ILE HG12 1 1 
       14 19177 1 1 17 ILE HG13 H  -7.245  -5.487   0.443 1.00 . A C . 13 ILE HG13 1 1 
       14 19178 1 1 17 ILE HG21 H  -4.581  -3.313  -1.375 1.00 . A C . 13 ILE HG21 1 1 
       14 19179 1 1 17 ILE HG22 H  -5.519  -2.563  -0.085 1.00 . A C . 13 ILE HG22 1 1 
       14 19180 1 1 17 ILE HG23 H  -6.335  -3.501  -1.336 1.00 . A C . 13 ILE HG23 1 1 
       14 19181 1 1 17 ILE N    N  -6.175  -6.395  -1.488 1.00 . A C . 13 ILE N    1 1 
       14 19182 1 1 17 ILE O    O  -3.123  -6.872   0.319 1.00 . A C . 13 ILE O    1 1 
       14 19183 1 1 18 ASN C    C  -3.343  -9.852   0.284 1.00 . A C . 14 ASN C    1 1 
       14 19184 1 1 18 ASN CA   C  -4.422  -9.172   1.100 1.00 . A C . 14 ASN CA   1 1 
       14 19185 1 1 18 ASN CB   C  -5.452 -10.225   1.451 1.00 . A C . 14 ASN CB   1 1 
       14 19186 1 1 18 ASN CG   C  -6.424  -9.810   2.537 1.00 . A C . 14 ASN CG   1 1 
       14 19187 1 1 18 ASN H    H  -5.967  -8.094   0.109 1.00 . A C . 14 ASN H    1 1 
       14 19188 1 1 18 ASN HA   H  -3.989  -8.781   2.008 1.00 . A C . 14 ASN HA   1 1 
       14 19189 1 1 18 ASN HB2  H  -6.001 -10.455   0.563 1.00 . A C . 14 ASN HB2  1 1 
       14 19190 1 1 18 ASN HB3  H  -4.932 -11.111   1.779 1.00 . A C . 14 ASN HB3  1 1 
       14 19191 1 1 18 ASN HD21 H  -6.678 -11.710   3.062 1.00 . A C . 14 ASN HD21 1 1 
       14 19192 1 1 18 ASN HD22 H  -7.583 -10.549   3.972 1.00 . A C . 14 ASN HD22 1 1 
       14 19193 1 1 18 ASN N    N  -5.019  -8.056   0.355 1.00 . A C . 14 ASN N    1 1 
       14 19194 1 1 18 ASN ND2  N  -6.946 -10.786   3.264 1.00 . A C . 14 ASN ND2  1 1 
       14 19195 1 1 18 ASN O    O  -2.258 -10.138   0.785 1.00 . A C . 14 ASN O    1 1 
       14 19196 1 1 18 ASN OD1  O  -6.707  -8.630   2.720 1.00 . A C . 14 ASN OD1  1 1 
       14 19197 1 1 19 SER C    C  -1.456  -9.868  -1.940 1.00 . A C . 15 SER C    1 1 
       14 19198 1 1 19 SER CA   C  -2.703 -10.730  -1.888 1.00 . A C . 15 SER CA   1 1 
       14 19199 1 1 19 SER CB   C  -3.321 -10.874  -3.282 1.00 . A C . 15 SER CB   1 1 
       14 19200 1 1 19 SER H    H  -4.569  -9.930  -1.297 1.00 . A C . 15 SER H    1 1 
       14 19201 1 1 19 SER HA   H  -2.437 -11.704  -1.509 1.00 . A C . 15 SER HA   1 1 
       14 19202 1 1 19 SER HB2  H  -4.208 -11.485  -3.218 1.00 . A C . 15 SER HB2  1 1 
       14 19203 1 1 19 SER HB3  H  -3.584  -9.896  -3.658 1.00 . A C . 15 SER HB3  1 1 
       14 19204 1 1 19 SER HG   H  -2.628 -12.419  -4.270 1.00 . A C . 15 SER HG   1 1 
       14 19205 1 1 19 SER N    N  -3.660 -10.131  -0.975 1.00 . A C . 15 SER N    1 1 
       14 19206 1 1 19 SER O    O  -0.333 -10.369  -1.904 1.00 . A C . 15 SER O    1 1 
       14 19207 1 1 19 SER OG   O  -2.414 -11.480  -4.187 1.00 . A C . 15 SER OG   1 1 
       14 19208 1 1 20 VAL C    C   0.107  -7.617  -0.590 1.00 . A C . 16 VAL C    1 1 
       14 19209 1 1 20 VAL CA   C  -0.589  -7.601  -1.949 1.00 . A C . 16 VAL CA   1 1 
       14 19210 1 1 20 VAL CB   C  -1.101  -6.181  -2.254 1.00 . A C . 16 VAL CB   1 1 
       14 19211 1 1 20 VAL CG1  C   0.028  -5.169  -2.202 1.00 . A C . 16 VAL CG1  1 1 
       14 19212 1 1 20 VAL CG2  C  -1.779  -6.145  -3.611 1.00 . A C . 16 VAL CG2  1 1 
       14 19213 1 1 20 VAL H    H  -2.595  -8.234  -2.028 1.00 . A C . 16 VAL H    1 1 
       14 19214 1 1 20 VAL HA   H   0.124  -7.881  -2.714 1.00 . A C . 16 VAL HA   1 1 
       14 19215 1 1 20 VAL HB   H  -1.832  -5.917  -1.502 1.00 . A C . 16 VAL HB   1 1 
       14 19216 1 1 20 VAL HG11 H  -0.371  -4.179  -2.360 1.00 . A C . 16 VAL HG11 1 1 
       14 19217 1 1 20 VAL HG12 H   0.751  -5.394  -2.971 1.00 . A C . 16 VAL HG12 1 1 
       14 19218 1 1 20 VAL HG13 H   0.506  -5.213  -1.234 1.00 . A C . 16 VAL HG13 1 1 
       14 19219 1 1 20 VAL HG21 H  -2.618  -6.824  -3.612 1.00 . A C . 16 VAL HG21 1 1 
       14 19220 1 1 20 VAL HG22 H  -1.073  -6.442  -4.372 1.00 . A C . 16 VAL HG22 1 1 
       14 19221 1 1 20 VAL HG23 H  -2.126  -5.143  -3.813 1.00 . A C . 16 VAL HG23 1 1 
       14 19222 1 1 20 VAL N    N  -1.673  -8.561  -1.977 1.00 . A C . 16 VAL N    1 1 
       14 19223 1 1 20 VAL O    O   1.324  -7.458  -0.514 1.00 . A C . 16 VAL O    1 1 
       14 19224 1 1 21 ASN C    C   0.927  -9.021   1.919 1.00 . A C . 17 ASN C    1 1 
       14 19225 1 1 21 ASN CA   C  -0.077  -7.885   1.823 1.00 . A C . 17 ASN CA   1 1 
       14 19226 1 1 21 ASN CB   C  -1.159  -8.054   2.897 1.00 . A C . 17 ASN CB   1 1 
       14 19227 1 1 21 ASN CG   C  -1.636  -6.736   3.488 1.00 . A C . 17 ASN CG   1 1 
       14 19228 1 1 21 ASN H    H  -1.632  -8.022   0.362 1.00 . A C . 17 ASN H    1 1 
       14 19229 1 1 21 ASN HA   H   0.439  -6.950   1.985 1.00 . A C . 17 ASN HA   1 1 
       14 19230 1 1 21 ASN HB2  H  -2.009  -8.555   2.461 1.00 . A C . 17 ASN HB2  1 1 
       14 19231 1 1 21 ASN HB3  H  -0.765  -8.662   3.698 1.00 . A C . 17 ASN HB3  1 1 
       14 19232 1 1 21 ASN HD21 H  -3.041  -6.579   2.091 1.00 . A C . 17 ASN HD21 1 1 
       14 19233 1 1 21 ASN HD22 H  -2.992  -5.301   3.266 1.00 . A C . 17 ASN HD22 1 1 
       14 19234 1 1 21 ASN N    N  -0.656  -7.848   0.479 1.00 . A C . 17 ASN N    1 1 
       14 19235 1 1 21 ASN ND2  N  -2.655  -6.144   2.887 1.00 . A C . 17 ASN ND2  1 1 
       14 19236 1 1 21 ASN O    O   2.002  -8.871   2.502 1.00 . A C . 17 ASN O    1 1 
       14 19237 1 1 21 ASN OD1  O  -1.093  -6.255   4.482 1.00 . A C . 17 ASN OD1  1 1 
       14 19238 1 1 22 ASP C    C   2.627 -11.086   0.339 1.00 . A C . 18 ASP C    1 1 
       14 19239 1 1 22 ASP CA   C   1.449 -11.315   1.278 1.00 . A C . 18 ASP CA   1 1 
       14 19240 1 1 22 ASP CB   C   0.682 -12.556   0.818 1.00 . A C . 18 ASP CB   1 1 
       14 19241 1 1 22 ASP CG   C  -0.410 -12.977   1.778 1.00 . A C . 18 ASP CG   1 1 
       14 19242 1 1 22 ASP H    H  -0.306 -10.199   0.880 1.00 . A C . 18 ASP H    1 1 
       14 19243 1 1 22 ASP HA   H   1.824 -11.481   2.276 1.00 . A C . 18 ASP HA   1 1 
       14 19244 1 1 22 ASP HB2  H   0.227 -12.348  -0.140 1.00 . A C . 18 ASP HB2  1 1 
       14 19245 1 1 22 ASP HB3  H   1.377 -13.378   0.709 1.00 . A C . 18 ASP HB3  1 1 
       14 19246 1 1 22 ASP N    N   0.577 -10.148   1.311 1.00 . A C . 18 ASP N    1 1 
       14 19247 1 1 22 ASP O    O   3.696 -11.664   0.516 1.00 . A C . 18 ASP O    1 1 
       14 19248 1 1 22 ASP OD1  O  -0.113 -13.179   2.974 1.00 . A C . 18 ASP OD1  1 1 
       14 19249 1 1 22 ASP OD2  O  -1.568 -13.144   1.331 1.00 . A C . 18 ASP OD2  1 1 
       14 19250 1 1 23 LYS C    C   4.475  -8.998  -1.117 1.00 . A C . 19 LYS C    1 1 
       14 19251 1 1 23 LYS CA   C   3.454  -9.976  -1.662 1.00 . A C . 19 LYS CA   1 1 
       14 19252 1 1 23 LYS CB   C   2.839  -9.406  -2.945 1.00 . A C . 19 LYS CB   1 1 
       14 19253 1 1 23 LYS CD   C   2.722 -11.641  -4.130 1.00 . A C . 19 LYS CD   1 1 
       14 19254 1 1 23 LYS CE   C   2.464 -12.783  -3.155 1.00 . A C . 19 LYS CE   1 1 
       14 19255 1 1 23 LYS CG   C   1.971 -10.378  -3.733 1.00 . A C . 19 LYS CG   1 1 
       14 19256 1 1 23 LYS H    H   1.573  -9.754  -0.713 1.00 . A C . 19 LYS H    1 1 
       14 19257 1 1 23 LYS HA   H   3.947 -10.907  -1.888 1.00 . A C . 19 LYS HA   1 1 
       14 19258 1 1 23 LYS HB2  H   2.222  -8.560  -2.681 1.00 . A C . 19 LYS HB2  1 1 
       14 19259 1 1 23 LYS HB3  H   3.637  -9.068  -3.590 1.00 . A C . 19 LYS HB3  1 1 
       14 19260 1 1 23 LYS HD2  H   2.397 -11.942  -5.113 1.00 . A C . 19 LYS HD2  1 1 
       14 19261 1 1 23 LYS HD3  H   3.781 -11.428  -4.149 1.00 . A C . 19 LYS HD3  1 1 
       14 19262 1 1 23 LYS HE2  H   3.047 -13.639  -3.460 1.00 . A C . 19 LYS HE2  1 1 
       14 19263 1 1 23 LYS HE3  H   2.771 -12.473  -2.168 1.00 . A C . 19 LYS HE3  1 1 
       14 19264 1 1 23 LYS HG2  H   1.125 -10.659  -3.124 1.00 . A C . 19 LYS HG2  1 1 
       14 19265 1 1 23 LYS HG3  H   1.621  -9.883  -4.630 1.00 . A C . 19 LYS HG3  1 1 
       14 19266 1 1 23 LYS HZ1  H   0.883 -13.954  -2.451 1.00 . A C . 19 LYS HZ1  1 1 
       14 19267 1 1 23 LYS HZ2  H   0.710 -13.468  -4.060 1.00 . A C . 19 LYS HZ2  1 1 
       14 19268 1 1 23 LYS HZ3  H   0.444 -12.361  -2.810 1.00 . A C . 19 LYS HZ3  1 1 
       14 19269 1 1 23 LYS N    N   2.425 -10.237  -0.662 1.00 . A C . 19 LYS N    1 1 
       14 19270 1 1 23 LYS NZ   N   1.026 -13.166  -3.117 1.00 . A C . 19 LYS NZ   1 1 
       14 19271 1 1 23 LYS O    O   5.659  -9.071  -1.435 1.00 . A C . 19 LYS O    1 1 
       14 19272 1 1 24 LEU C    C   5.583  -7.637   1.506 1.00 . A C . 20 LEU C    1 1 
       14 19273 1 1 24 LEU CA   C   4.846  -7.071   0.298 1.00 . A C . 20 LEU CA   1 1 
       14 19274 1 1 24 LEU CB   C   3.995  -5.866   0.679 1.00 . A C . 20 LEU CB   1 1 
       14 19275 1 1 24 LEU CD1  C   2.508  -3.978  -0.048 1.00 . A C . 20 LEU CD1  1 1 
       14 19276 1 1 24 LEU CD2  C   4.504  -4.585  -1.412 1.00 . A C . 20 LEU CD2  1 1 
       14 19277 1 1 24 LEU CG   C   3.397  -5.113  -0.515 1.00 . A C . 20 LEU CG   1 1 
       14 19278 1 1 24 LEU H    H   3.034  -8.063  -0.114 1.00 . A C . 20 LEU H    1 1 
       14 19279 1 1 24 LEU HA   H   5.573  -6.768  -0.439 1.00 . A C . 20 LEU HA   1 1 
       14 19280 1 1 24 LEU HB2  H   3.183  -6.216   1.303 1.00 . A C . 20 LEU HB2  1 1 
       14 19281 1 1 24 LEU HB3  H   4.602  -5.179   1.247 1.00 . A C . 20 LEU HB3  1 1 
       14 19282 1 1 24 LEU HD11 H   3.119  -3.204   0.381 1.00 . A C . 20 LEU HD11 1 1 
       14 19283 1 1 24 LEU HD12 H   1.815  -4.343   0.696 1.00 . A C . 20 LEU HD12 1 1 
       14 19284 1 1 24 LEU HD13 H   1.959  -3.580  -0.889 1.00 . A C . 20 LEU HD13 1 1 
       14 19285 1 1 24 LEU HD21 H   5.016  -5.411  -1.878 1.00 . A C . 20 LEU HD21 1 1 
       14 19286 1 1 24 LEU HD22 H   5.205  -4.016  -0.819 1.00 . A C . 20 LEU HD22 1 1 
       14 19287 1 1 24 LEU HD23 H   4.079  -3.949  -2.172 1.00 . A C . 20 LEU HD23 1 1 
       14 19288 1 1 24 LEU HG   H   2.789  -5.794  -1.096 1.00 . A C . 20 LEU HG   1 1 
       14 19289 1 1 24 LEU N    N   3.999  -8.077  -0.305 1.00 . A C . 20 LEU N    1 1 
       14 19290 1 1 24 LEU O    O   6.756  -7.340   1.724 1.00 . A C . 20 LEU O    1 1 
       14 19291 1 1 25 ASN C    C   6.304 -10.369   2.864 1.00 . A C . 21 ASN C    1 1 
       14 19292 1 1 25 ASN CA   C   5.531  -9.164   3.394 1.00 . A C . 21 ASN CA   1 1 
       14 19293 1 1 25 ASN CB   C   4.488  -9.588   4.437 1.00 . A C . 21 ASN CB   1 1 
       14 19294 1 1 25 ASN CG   C   4.061  -8.439   5.338 1.00 . A C . 21 ASN CG   1 1 
       14 19295 1 1 25 ASN H    H   3.942  -8.610   2.105 1.00 . A C . 21 ASN H    1 1 
       14 19296 1 1 25 ASN HA   H   6.230  -8.483   3.854 1.00 . A C . 21 ASN HA   1 1 
       14 19297 1 1 25 ASN HB2  H   3.612  -9.965   3.928 1.00 . A C . 21 ASN HB2  1 1 
       14 19298 1 1 25 ASN HB3  H   4.906 -10.371   5.055 1.00 . A C . 21 ASN HB3  1 1 
       14 19299 1 1 25 ASN HD21 H   2.573  -7.947   4.102 1.00 . A C . 21 ASN HD21 1 1 
       14 19300 1 1 25 ASN HD22 H   2.739  -6.964   5.522 1.00 . A C . 21 ASN HD22 1 1 
       14 19301 1 1 25 ASN N    N   4.898  -8.463   2.283 1.00 . A C . 21 ASN N    1 1 
       14 19302 1 1 25 ASN ND2  N   3.020  -7.712   4.949 1.00 . A C . 21 ASN ND2  1 1 
       14 19303 1 1 25 ASN O    O   5.906 -11.520   3.050 1.00 . A C . 21 ASN O    1 1 
       14 19304 1 1 25 ASN OD1  O   4.658  -8.210   6.390 1.00 . A C . 21 ASN OD1  1 1 
       14 19305 1 1 26 LYS C    C   9.556 -11.357   2.057 1.00 . A C . 22 LYS C    1 1 
       14 19306 1 1 26 LYS CA   C   8.170 -11.094   1.463 1.00 . A C . 22 LYS CA   1 1 
       14 19307 1 1 26 LYS CB   C   8.302 -10.665  -0.007 1.00 . A C . 22 LYS CB   1 1 
       14 19308 1 1 26 LYS CD   C  10.008  -8.799   0.288 1.00 . A C . 22 LYS CD   1 1 
       14 19309 1 1 26 LYS CE   C  10.381  -7.371  -0.078 1.00 . A C . 22 LYS CE   1 1 
       14 19310 1 1 26 LYS CG   C   8.622  -9.180  -0.217 1.00 . A C . 22 LYS CG   1 1 
       14 19311 1 1 26 LYS H    H   7.727  -9.151   2.179 1.00 . A C . 22 LYS H    1 1 
       14 19312 1 1 26 LYS HA   H   7.602 -12.010   1.499 1.00 . A C . 22 LYS HA   1 1 
       14 19313 1 1 26 LYS HB2  H   9.094 -11.243  -0.461 1.00 . A C . 22 LYS HB2  1 1 
       14 19314 1 1 26 LYS HB3  H   7.372 -10.884  -0.515 1.00 . A C . 22 LYS HB3  1 1 
       14 19315 1 1 26 LYS HD2  H  10.026  -8.898   1.363 1.00 . A C . 22 LYS HD2  1 1 
       14 19316 1 1 26 LYS HD3  H  10.733  -9.473  -0.146 1.00 . A C . 22 LYS HD3  1 1 
       14 19317 1 1 26 LYS HE2  H   9.740  -6.675   0.461 1.00 . A C . 22 LYS HE2  1 1 
       14 19318 1 1 26 LYS HE3  H  11.406  -7.199   0.216 1.00 . A C . 22 LYS HE3  1 1 
       14 19319 1 1 26 LYS HG2  H   8.568  -8.961  -1.273 1.00 . A C . 22 LYS HG2  1 1 
       14 19320 1 1 26 LYS HG3  H   7.885  -8.590   0.308 1.00 . A C . 22 LYS HG3  1 1 
       14 19321 1 1 26 LYS HZ1  H   9.260  -7.156  -1.828 1.00 . A C . 22 LYS HZ1  1 1 
       14 19322 1 1 26 LYS HZ2  H  10.765  -7.886  -2.066 1.00 . A C . 22 LYS HZ2  1 1 
       14 19323 1 1 26 LYS HZ3  H  10.669  -6.223  -1.798 1.00 . A C . 22 LYS HZ3  1 1 
       14 19324 1 1 26 LYS N    N   7.415 -10.082   2.194 1.00 . A C . 22 LYS N    1 1 
       14 19325 1 1 26 LYS NZ   N  10.259  -7.141  -1.542 1.00 . A C . 22 LYS NZ   1 1 
       14 19326 1 1 26 LYS O    O  10.206 -12.345   1.710 1.00 . A C . 22 LYS O    1 1 
       14 19327 1 1 27 GLY C    C  11.927  -9.203   3.736 1.00 . A C . 23 GLY C    1 1 
       14 19328 1 1 27 GLY CA   C  11.352 -10.574   3.471 1.00 . A C . 23 GLY CA   1 1 
       14 19329 1 1 27 GLY H    H   9.414  -9.760   3.243 1.00 . A C . 23 GLY H    1 1 
       14 19330 1 1 27 GLY HA2  H  11.329 -11.135   4.396 1.00 . A C . 23 GLY HA2  1 1 
       14 19331 1 1 27 GLY HA3  H  11.980 -11.088   2.756 1.00 . A C . 23 GLY HA3  1 1 
       14 19332 1 1 27 GLY N    N  10.004 -10.479   2.940 1.00 . A C . 23 GLY N    1 1 
       14 19333 1 1 27 GLY O    O  12.035  -8.784   4.884 1.00 . A C . 23 GLY O    1 1 
       14 19334 1 1 28 LYS C    C  11.430  -6.242   3.053 1.00 . A C . 24 LYS C    1 1 
       14 19335 1 1 28 LYS CA   C  12.661  -7.087   2.770 1.00 . A C . 24 LYS CA   1 1 
       14 19336 1 1 28 LYS CB   C  13.341  -6.593   1.487 1.00 . A C . 24 LYS CB   1 1 
       14 19337 1 1 28 LYS CD   C  15.409  -5.695   0.399 1.00 . A C . 24 LYS CD   1 1 
       14 19338 1 1 28 LYS CE   C  16.926  -5.711   0.494 1.00 . A C . 24 LYS CE   1 1 
       14 19339 1 1 28 LYS CG   C  14.760  -6.098   1.706 1.00 . A C . 24 LYS CG   1 1 
       14 19340 1 1 28 LYS H    H  12.291  -8.931   1.790 1.00 . A C . 24 LYS H    1 1 
       14 19341 1 1 28 LYS HA   H  13.349  -6.989   3.596 1.00 . A C . 24 LYS HA   1 1 
       14 19342 1 1 28 LYS HB2  H  13.371  -7.403   0.774 1.00 . A C . 24 LYS HB2  1 1 
       14 19343 1 1 28 LYS HB3  H  12.757  -5.769   1.067 1.00 . A C . 24 LYS HB3  1 1 
       14 19344 1 1 28 LYS HD2  H  15.092  -6.380  -0.368 1.00 . A C . 24 LYS HD2  1 1 
       14 19345 1 1 28 LYS HD3  H  15.085  -4.697   0.144 1.00 . A C . 24 LYS HD3  1 1 
       14 19346 1 1 28 LYS HE2  H  17.337  -5.346  -0.436 1.00 . A C . 24 LYS HE2  1 1 
       14 19347 1 1 28 LYS HE3  H  17.230  -5.061   1.300 1.00 . A C . 24 LYS HE3  1 1 
       14 19348 1 1 28 LYS HG2  H  14.731  -5.238   2.354 1.00 . A C . 24 LYS HG2  1 1 
       14 19349 1 1 28 LYS HG3  H  15.343  -6.881   2.165 1.00 . A C . 24 LYS HG3  1 1 
       14 19350 1 1 28 LYS HZ1  H  17.141  -7.727  -0.001 1.00 . A C . 24 LYS HZ1  1 1 
       14 19351 1 1 28 LYS HZ2  H  17.107  -7.437   1.663 1.00 . A C . 24 LYS HZ2  1 1 
       14 19352 1 1 28 LYS HZ3  H  18.491  -7.066   0.767 1.00 . A C . 24 LYS HZ3  1 1 
       14 19353 1 1 28 LYS N    N  12.280  -8.493   2.667 1.00 . A C . 24 LYS N    1 1 
       14 19354 1 1 28 LYS NZ   N  17.453  -7.079   0.749 1.00 . A C . 24 LYS NZ   1 1 
       14 19355 1 1 28 LYS O    O  10.410  -6.764   3.491 1.00 . A C . 24 LYS O    1 1 
       14 19356 1 1 29 GLY C    C   9.071  -4.492   2.832 1.00 . A C . 25 GLY C    1 1 
       14 19357 1 1 29 GLY CA   C  10.476  -4.008   3.110 1.00 . A C . 25 GLY CA   1 1 
       14 19358 1 1 29 GLY H    H  12.340  -4.630   2.304 1.00 . A C . 25 GLY H    1 1 
       14 19359 1 1 29 GLY HA2  H  10.545  -3.800   4.155 1.00 . A C . 25 GLY HA2  1 1 
       14 19360 1 1 29 GLY HA3  H  10.642  -3.102   2.565 1.00 . A C . 25 GLY HA3  1 1 
       14 19361 1 1 29 GLY N    N  11.530  -4.953   2.766 1.00 . A C . 25 GLY N    1 1 
       14 19362 1 1 29 GLY O    O   8.767  -4.974   1.741 1.00 . A C . 25 GLY O    1 1 
       14 19363 1 1 30 LYS C    C   5.860  -3.794   4.225 1.00 . A C . 26 LYS C    1 1 
       14 19364 1 1 30 LYS CA   C   6.859  -4.855   3.776 1.00 . A C . 26 LYS CA   1 1 
       14 19365 1 1 30 LYS CB   C   6.756  -6.093   4.665 1.00 . A C . 26 LYS CB   1 1 
       14 19366 1 1 30 LYS CD   C   7.874  -7.095   6.689 1.00 . A C . 26 LYS CD   1 1 
       14 19367 1 1 30 LYS CE   C   9.122  -7.493   5.926 1.00 . A C . 26 LYS CE   1 1 
       14 19368 1 1 30 LYS CG   C   7.238  -5.852   6.088 1.00 . A C . 26 LYS CG   1 1 
       14 19369 1 1 30 LYS H    H   8.521  -3.891   4.659 1.00 . A C . 26 LYS H    1 1 
       14 19370 1 1 30 LYS HA   H   6.648  -5.133   2.755 1.00 . A C . 26 LYS HA   1 1 
       14 19371 1 1 30 LYS HB2  H   5.722  -6.411   4.704 1.00 . A C . 26 LYS HB2  1 1 
       14 19372 1 1 30 LYS HB3  H   7.353  -6.882   4.232 1.00 . A C . 26 LYS HB3  1 1 
       14 19373 1 1 30 LYS HD2  H   8.140  -6.898   7.715 1.00 . A C . 26 LYS HD2  1 1 
       14 19374 1 1 30 LYS HD3  H   7.162  -7.908   6.648 1.00 . A C . 26 LYS HD3  1 1 
       14 19375 1 1 30 LYS HE2  H   8.822  -7.960   4.999 1.00 . A C . 26 LYS HE2  1 1 
       14 19376 1 1 30 LYS HE3  H   9.702  -6.600   5.704 1.00 . A C . 26 LYS HE3  1 1 
       14 19377 1 1 30 LYS HG2  H   7.974  -5.060   6.075 1.00 . A C . 26 LYS HG2  1 1 
       14 19378 1 1 30 LYS HG3  H   6.398  -5.553   6.702 1.00 . A C . 26 LYS HG3  1 1 
       14 19379 1 1 30 LYS HZ1  H  10.844  -8.651   6.170 1.00 . A C . 26 LYS HZ1  1 1 
       14 19380 1 1 30 LYS HZ2  H   9.448  -9.345   6.832 1.00 . A C . 26 LYS HZ2  1 1 
       14 19381 1 1 30 LYS HZ3  H  10.205  -8.057   7.619 1.00 . A C . 26 LYS HZ3  1 1 
       14 19382 1 1 30 LYS N    N   8.219  -4.348   3.837 1.00 . A C . 26 LYS N    1 1 
       14 19383 1 1 30 LYS NZ   N   9.961  -8.452   6.690 1.00 . A C . 26 LYS NZ   1 1 
       14 19384 1 1 30 LYS O    O   6.142  -3.019   5.138 1.00 . A C . 26 LYS O    1 1 
       14 19385 1 1 31 LEU C    C   2.408  -3.625   4.381 1.00 . A C . 27 LEU C    1 1 
       14 19386 1 1 31 LEU CA   C   3.639  -2.839   3.951 1.00 . A C . 27 LEU CA   1 1 
       14 19387 1 1 31 LEU CB   C   3.245  -1.894   2.800 1.00 . A C . 27 LEU CB   1 1 
       14 19388 1 1 31 LEU CD1  C   5.223  -1.847   1.244 1.00 . A C . 27 LEU CD1  1 1 
       14 19389 1 1 31 LEU CD2  C   3.783   0.178   1.499 1.00 . A C . 27 LEU CD2  1 1 
       14 19390 1 1 31 LEU CG   C   4.366  -1.037   2.205 1.00 . A C . 27 LEU CG   1 1 
       14 19391 1 1 31 LEU H    H   4.559  -4.369   2.822 1.00 . A C . 27 LEU H    1 1 
       14 19392 1 1 31 LEU HA   H   3.991  -2.251   4.788 1.00 . A C . 27 LEU HA   1 1 
       14 19393 1 1 31 LEU HB2  H   2.818  -2.488   2.003 1.00 . A C . 27 LEU HB2  1 1 
       14 19394 1 1 31 LEU HB3  H   2.478  -1.224   3.170 1.00 . A C . 27 LEU HB3  1 1 
       14 19395 1 1 31 LEU HD11 H   4.654  -2.073   0.356 1.00 . A C . 27 LEU HD11 1 1 
       14 19396 1 1 31 LEU HD12 H   5.527  -2.767   1.721 1.00 . A C . 27 LEU HD12 1 1 
       14 19397 1 1 31 LEU HD13 H   6.098  -1.276   0.976 1.00 . A C . 27 LEU HD13 1 1 
       14 19398 1 1 31 LEU HD21 H   4.585   0.783   1.101 1.00 . A C . 27 LEU HD21 1 1 
       14 19399 1 1 31 LEU HD22 H   3.207   0.762   2.202 1.00 . A C . 27 LEU HD22 1 1 
       14 19400 1 1 31 LEU HD23 H   3.143  -0.147   0.692 1.00 . A C . 27 LEU HD23 1 1 
       14 19401 1 1 31 LEU HG   H   5.003  -0.686   3.003 1.00 . A C . 27 LEU HG   1 1 
       14 19402 1 1 31 LEU N    N   4.704  -3.758   3.572 1.00 . A C . 27 LEU N    1 1 
       14 19403 1 1 31 LEU O    O   1.922  -4.483   3.644 1.00 . A C . 27 LEU O    1 1 
       14 19404 1 1 32 SER C    C  -0.488  -3.039   5.782 1.00 . A C . 28 SER C    1 1 
       14 19405 1 1 32 SER CA   C   0.701  -3.960   6.065 1.00 . A C . 28 SER CA   1 1 
       14 19406 1 1 32 SER CB   C   0.822  -4.230   7.563 1.00 . A C . 28 SER CB   1 1 
       14 19407 1 1 32 SER H    H   2.406  -2.710   6.153 1.00 . A C . 28 SER H    1 1 
       14 19408 1 1 32 SER HA   H   0.564  -4.899   5.539 1.00 . A C . 28 SER HA   1 1 
       14 19409 1 1 32 SER HB2  H   0.940  -3.291   8.087 1.00 . A C . 28 SER HB2  1 1 
       14 19410 1 1 32 SER HB3  H  -0.070  -4.731   7.910 1.00 . A C . 28 SER HB3  1 1 
       14 19411 1 1 32 SER HG   H   1.670  -5.802   8.377 1.00 . A C . 28 SER HG   1 1 
       14 19412 1 1 32 SER N    N   1.923  -3.345   5.576 1.00 . A C . 28 SER N    1 1 
       14 19413 1 1 32 SER O    O  -0.715  -2.066   6.498 1.00 . A C . 28 SER O    1 1 
       14 19414 1 1 32 SER OG   O   1.947  -5.051   7.838 1.00 . A C . 28 SER OG   1 1 
       14 19415 1 1 33 LEU C    C  -3.636  -2.797   4.866 1.00 . A C . 29 LEU C    1 1 
       14 19416 1 1 33 LEU CA   C  -2.297  -2.471   4.242 1.00 . A C . 29 LEU CA   1 1 
       14 19417 1 1 33 LEU CB   C  -2.405  -2.599   2.721 1.00 . A C . 29 LEU CB   1 1 
       14 19418 1 1 33 LEU CD1  C  -1.310  -2.870   0.490 1.00 . A C . 29 LEU CD1  1 1 
       14 19419 1 1 33 LEU CD2  C  -0.289  -1.353   2.192 1.00 . A C . 29 LEU CD2  1 1 
       14 19420 1 1 33 LEU CG   C  -1.073  -2.638   1.971 1.00 . A C . 29 LEU CG   1 1 
       14 19421 1 1 33 LEU H    H  -1.088  -4.215   4.288 1.00 . A C . 29 LEU H    1 1 
       14 19422 1 1 33 LEU HA   H  -2.049  -1.459   4.496 1.00 . A C . 29 LEU HA   1 1 
       14 19423 1 1 33 LEU HB2  H  -2.948  -3.508   2.497 1.00 . A C . 29 LEU HB2  1 1 
       14 19424 1 1 33 LEU HB3  H  -2.976  -1.758   2.353 1.00 . A C . 29 LEU HB3  1 1 
       14 19425 1 1 33 LEU HD11 H  -1.945  -2.089   0.102 1.00 . A C . 29 LEU HD11 1 1 
       14 19426 1 1 33 LEU HD12 H  -1.790  -3.828   0.348 1.00 . A C . 29 LEU HD12 1 1 
       14 19427 1 1 33 LEU HD13 H  -0.366  -2.859  -0.033 1.00 . A C . 29 LEU HD13 1 1 
       14 19428 1 1 33 LEU HD21 H   0.613  -1.376   1.599 1.00 . A C . 29 LEU HD21 1 1 
       14 19429 1 1 33 LEU HD22 H  -0.030  -1.267   3.237 1.00 . A C . 29 LEU HD22 1 1 
       14 19430 1 1 33 LEU HD23 H  -0.891  -0.507   1.901 1.00 . A C . 29 LEU HD23 1 1 
       14 19431 1 1 33 LEU HG   H  -0.482  -3.460   2.346 1.00 . A C . 29 LEU HG   1 1 
       14 19432 1 1 33 LEU N    N  -1.241  -3.356   4.738 1.00 . A C . 29 LEU N    1 1 
       14 19433 1 1 33 LEU O    O  -4.054  -3.955   4.879 1.00 . A C . 29 LEU O    1 1 
       14 19434 1 1 34 SER C    C  -6.460  -0.655   5.798 1.00 . A C . 30 SER C    1 1 
       14 19435 1 1 34 SER CA   C  -5.649  -1.950   5.905 1.00 . A C . 30 SER CA   1 1 
       14 19436 1 1 34 SER CB   C  -5.610  -2.420   7.363 1.00 . A C . 30 SER CB   1 1 
       14 19437 1 1 34 SER H    H  -3.882  -0.886   5.449 1.00 . A C . 30 SER H    1 1 
       14 19438 1 1 34 SER HA   H  -6.112  -2.707   5.301 1.00 . A C . 30 SER HA   1 1 
       14 19439 1 1 34 SER HB2  H  -5.200  -1.633   7.981 1.00 . A C . 30 SER HB2  1 1 
       14 19440 1 1 34 SER HB3  H  -6.612  -2.651   7.691 1.00 . A C . 30 SER HB3  1 1 
       14 19441 1 1 34 SER HG   H  -4.699  -4.004   6.644 1.00 . A C . 30 SER HG   1 1 
       14 19442 1 1 34 SER N    N  -4.305  -1.776   5.394 1.00 . A C . 30 SER N    1 1 
       14 19443 1 1 34 SER O    O  -5.920   0.442   5.966 1.00 . A C . 30 SER O    1 1 
       14 19444 1 1 34 SER OG   O  -4.803  -3.577   7.509 1.00 . A C . 30 SER OG   1 1 
       14 19445 1 1 35 MET C    C  -9.535   0.440   6.665 1.00 . A C . 31 MET C    1 1 
       14 19446 1 1 35 MET CA   C  -8.644   0.368   5.433 1.00 . A C . 31 MET CA   1 1 
       14 19447 1 1 35 MET CB   C  -9.547   0.303   4.197 1.00 . A C . 31 MET CB   1 1 
       14 19448 1 1 35 MET CE   C  -7.631  -1.155   0.810 1.00 . A C . 31 MET CE   1 1 
       14 19449 1 1 35 MET CG   C  -8.821   0.240   2.865 1.00 . A C . 31 MET CG   1 1 
       14 19450 1 1 35 MET H    H  -8.124  -1.685   5.367 1.00 . A C . 31 MET H    1 1 
       14 19451 1 1 35 MET HA   H  -8.037   1.259   5.384 1.00 . A C . 31 MET HA   1 1 
       14 19452 1 1 35 MET HB2  H -10.172  -0.573   4.275 1.00 . A C . 31 MET HB2  1 1 
       14 19453 1 1 35 MET HB3  H -10.182   1.178   4.191 1.00 . A C . 31 MET HB3  1 1 
       14 19454 1 1 35 MET HE1  H  -7.322  -2.099   0.392 1.00 . A C . 31 MET HE1  1 1 
       14 19455 1 1 35 MET HE2  H  -6.803  -0.462   0.787 1.00 . A C . 31 MET HE2  1 1 
       14 19456 1 1 35 MET HE3  H  -8.451  -0.755   0.231 1.00 . A C . 31 MET HE3  1 1 
       14 19457 1 1 35 MET HG2  H  -9.512   0.513   2.082 1.00 . A C . 31 MET HG2  1 1 
       14 19458 1 1 35 MET HG3  H  -8.005   0.946   2.885 1.00 . A C . 31 MET HG3  1 1 
       14 19459 1 1 35 MET N    N  -7.753  -0.787   5.518 1.00 . A C . 31 MET N    1 1 
       14 19460 1 1 35 MET O    O  -9.918  -0.586   7.227 1.00 . A C . 31 MET O    1 1 
       14 19461 1 1 35 MET SD   S  -8.159  -1.396   2.501 1.00 . A C . 31 MET SD   1 1 
       14 19462 1 1 36 ASN C    C -11.582   3.138   7.972 1.00 . A C . 32 ASN C    1 1 
       14 19463 1 1 36 ASN CA   C -10.805   1.843   8.175 1.00 . A C . 32 ASN CA   1 1 
       14 19464 1 1 36 ASN CB   C -10.080   1.861   9.524 1.00 . A C . 32 ASN CB   1 1 
       14 19465 1 1 36 ASN CG   C -11.036   1.943  10.699 1.00 . A C . 32 ASN CG   1 1 
       14 19466 1 1 36 ASN H    H  -9.445   2.437   6.662 1.00 . A C . 32 ASN H    1 1 
       14 19467 1 1 36 ASN HA   H -11.499   1.015   8.158 1.00 . A C . 32 ASN HA   1 1 
       14 19468 1 1 36 ASN HB2  H  -9.496   0.956   9.624 1.00 . A C . 32 ASN HB2  1 1 
       14 19469 1 1 36 ASN HB3  H  -9.421   2.717   9.559 1.00 . A C . 32 ASN HB3  1 1 
       14 19470 1 1 36 ASN HD21 H -11.168  -0.038  10.758 1.00 . A C . 32 ASN HD21 1 1 
       14 19471 1 1 36 ASN HD22 H -12.101   0.821  11.943 1.00 . A C . 32 ASN HD22 1 1 
       14 19472 1 1 36 ASN N    N  -9.855   1.651   7.090 1.00 . A C . 32 ASN N    1 1 
       14 19473 1 1 36 ASN ND2  N -11.480   0.795  11.182 1.00 . A C . 32 ASN ND2  1 1 
       14 19474 1 1 36 ASN O    O -11.175   4.196   8.448 1.00 . A C . 32 ASN O    1 1 
       14 19475 1 1 36 ASN OD1  O -11.373   3.031  11.170 1.00 . A C . 32 ASN OD1  1 1 
       14 19476 1 1 37 GLY C    C -12.804   5.308   6.265 1.00 . A C . 33 GLY C    1 1 
       14 19477 1 1 37 GLY CA   C -13.542   4.194   6.997 1.00 . A C . 33 GLY CA   1 1 
       14 19478 1 1 37 GLY H    H -12.967   2.158   6.915 1.00 . A C . 33 GLY H    1 1 
       14 19479 1 1 37 GLY HA2  H -14.378   3.877   6.387 1.00 . A C . 33 GLY HA2  1 1 
       14 19480 1 1 37 GLY HA3  H -13.923   4.573   7.934 1.00 . A C . 33 GLY HA3  1 1 
       14 19481 1 1 37 GLY N    N -12.704   3.037   7.265 1.00 . A C . 33 GLY N    1 1 
       14 19482 1 1 37 GLY O    O -12.589   5.226   5.056 1.00 . A C . 33 GLY O    1 1 
       14 19483 1 1 38 ASN C    C -10.197   7.340   6.692 1.00 . A C . 34 ASN C    1 1 
       14 19484 1 1 38 ASN CA   C -11.694   7.480   6.422 1.00 . A C . 34 ASN CA   1 1 
       14 19485 1 1 38 ASN CB   C -12.235   8.792   7.008 1.00 . A C . 34 ASN CB   1 1 
       14 19486 1 1 38 ASN CG   C -11.936  10.019   6.151 1.00 . A C . 34 ASN CG   1 1 
       14 19487 1 1 38 ASN H    H -12.557   6.331   7.967 1.00 . A C . 34 ASN H    1 1 
       14 19488 1 1 38 ASN HA   H -11.862   7.473   5.351 1.00 . A C . 34 ASN HA   1 1 
       14 19489 1 1 38 ASN HB2  H -13.306   8.712   7.115 1.00 . A C . 34 ASN HB2  1 1 
       14 19490 1 1 38 ASN HB3  H -11.795   8.946   7.982 1.00 . A C . 34 ASN HB3  1 1 
       14 19491 1 1 38 ASN HD21 H -10.184   9.262   5.579 1.00 . A C . 34 ASN HD21 1 1 
       14 19492 1 1 38 ASN HD22 H -10.584  10.833   4.945 1.00 . A C . 34 ASN HD22 1 1 
       14 19493 1 1 38 ASN N    N -12.397   6.339   6.999 1.00 . A C . 34 ASN N    1 1 
       14 19494 1 1 38 ASN ND2  N -10.792  10.041   5.488 1.00 . A C . 34 ASN ND2  1 1 
       14 19495 1 1 38 ASN O    O  -9.488   8.316   6.922 1.00 . A C . 34 ASN O    1 1 
       14 19496 1 1 38 ASN OD1  O -12.730  10.957   6.105 1.00 . A C . 34 ASN OD1  1 1 
       14 19497 1 1 39 GLN C    C  -7.751   4.755   6.134 1.00 . A C . 35 GLN C    1 1 
       14 19498 1 1 39 GLN CA   C  -8.335   5.849   7.009 1.00 . A C . 35 GLN CA   1 1 
       14 19499 1 1 39 GLN CB   C  -8.181   5.445   8.471 1.00 . A C . 35 GLN CB   1 1 
       14 19500 1 1 39 GLN CD   C  -6.657   4.451  10.225 1.00 . A C . 35 GLN CD   1 1 
       14 19501 1 1 39 GLN CG   C  -6.767   5.013   8.821 1.00 . A C . 35 GLN CG   1 1 
       14 19502 1 1 39 GLN H    H -10.311   5.372   6.456 1.00 . A C . 35 GLN H    1 1 
       14 19503 1 1 39 GLN HA   H  -7.779   6.760   6.842 1.00 . A C . 35 GLN HA   1 1 
       14 19504 1 1 39 GLN HB2  H  -8.447   6.286   9.099 1.00 . A C . 35 GLN HB2  1 1 
       14 19505 1 1 39 GLN HB3  H  -8.850   4.621   8.680 1.00 . A C . 35 GLN HB3  1 1 
       14 19506 1 1 39 GLN HE21 H  -4.793   5.122  10.383 1.00 . A C . 35 GLN HE21 1 1 
       14 19507 1 1 39 GLN HE22 H  -5.417   4.277  11.764 1.00 . A C . 35 GLN HE22 1 1 
       14 19508 1 1 39 GLN HG2  H  -6.459   4.250   8.117 1.00 . A C . 35 GLN HG2  1 1 
       14 19509 1 1 39 GLN HG3  H  -6.111   5.869   8.725 1.00 . A C . 35 GLN HG3  1 1 
       14 19510 1 1 39 GLN N    N  -9.722   6.113   6.695 1.00 . A C . 35 GLN N    1 1 
       14 19511 1 1 39 GLN NE2  N  -5.508   4.635  10.852 1.00 . A C . 35 GLN NE2  1 1 
       14 19512 1 1 39 GLN O    O  -8.403   3.751   5.841 1.00 . A C . 35 GLN O    1 1 
       14 19513 1 1 39 GLN OE1  O  -7.599   3.854  10.742 1.00 . A C . 35 GLN OE1  1 1 
       14 19514 1 1 40 LEU C    C  -4.445   3.808   5.965 1.00 . A C . 36 LEU C    1 1 
       14 19515 1 1 40 LEU CA   C  -5.700   3.939   5.120 1.00 . A C . 36 LEU CA   1 1 
       14 19516 1 1 40 LEU CB   C  -5.348   4.308   3.669 1.00 . A C . 36 LEU CB   1 1 
       14 19517 1 1 40 LEU CD1  C  -3.395   2.735   3.251 1.00 . A C . 36 LEU CD1  1 1 
       14 19518 1 1 40 LEU CD2  C  -5.723   2.003   2.720 1.00 . A C . 36 LEU CD2  1 1 
       14 19519 1 1 40 LEU CG   C  -4.771   3.185   2.780 1.00 . A C . 36 LEU CG   1 1 
       14 19520 1 1 40 LEU H    H  -6.126   5.859   5.852 1.00 . A C . 36 LEU H    1 1 
       14 19521 1 1 40 LEU HA   H  -6.251   3.011   5.143 1.00 . A C . 36 LEU HA   1 1 
       14 19522 1 1 40 LEU HB2  H  -6.247   4.677   3.196 1.00 . A C . 36 LEU HB2  1 1 
       14 19523 1 1 40 LEU HB3  H  -4.628   5.112   3.698 1.00 . A C . 36 LEU HB3  1 1 
       14 19524 1 1 40 LEU HD11 H  -2.709   3.567   3.204 1.00 . A C . 36 LEU HD11 1 1 
       14 19525 1 1 40 LEU HD12 H  -3.040   1.938   2.615 1.00 . A C . 36 LEU HD12 1 1 
       14 19526 1 1 40 LEU HD13 H  -3.461   2.380   4.269 1.00 . A C . 36 LEU HD13 1 1 
       14 19527 1 1 40 LEU HD21 H  -5.324   1.254   2.052 1.00 . A C . 36 LEU HD21 1 1 
       14 19528 1 1 40 LEU HD22 H  -6.684   2.335   2.357 1.00 . A C . 36 LEU HD22 1 1 
       14 19529 1 1 40 LEU HD23 H  -5.836   1.580   3.707 1.00 . A C . 36 LEU HD23 1 1 
       14 19530 1 1 40 LEU HG   H  -4.660   3.565   1.775 1.00 . A C . 36 LEU HG   1 1 
       14 19531 1 1 40 LEU N    N  -6.514   4.971   5.725 1.00 . A C . 36 LEU N    1 1 
       14 19532 1 1 40 LEU O    O  -3.577   4.679   5.933 1.00 . A C . 36 LEU O    1 1 
       14 19533 1 1 41 LYS C    C  -2.359   1.445   7.051 1.00 . A C . 37 LYS C    1 1 
       14 19534 1 1 41 LYS CA   C  -3.229   2.546   7.621 1.00 . A C . 37 LYS CA   1 1 
       14 19535 1 1 41 LYS CB   C  -3.674   2.213   9.052 1.00 . A C . 37 LYS CB   1 1 
       14 19536 1 1 41 LYS CD   C  -4.855   0.665  10.632 1.00 . A C . 37 LYS CD   1 1 
       14 19537 1 1 41 LYS CE   C  -5.616  -0.641  10.786 1.00 . A C . 37 LYS CE   1 1 
       14 19538 1 1 41 LYS CG   C  -4.502   0.944   9.180 1.00 . A C . 37 LYS CG   1 1 
       14 19539 1 1 41 LYS H    H  -5.070   2.059   6.701 1.00 . A C . 37 LYS H    1 1 
       14 19540 1 1 41 LYS HA   H  -2.644   3.474   7.642 1.00 . A C . 37 LYS HA   1 1 
       14 19541 1 1 41 LYS HB2  H  -2.793   2.100   9.669 1.00 . A C . 37 LYS HB2  1 1 
       14 19542 1 1 41 LYS HB3  H  -4.264   3.038   9.430 1.00 . A C . 37 LYS HB3  1 1 
       14 19543 1 1 41 LYS HD2  H  -3.944   0.608  11.208 1.00 . A C . 37 LYS HD2  1 1 
       14 19544 1 1 41 LYS HD3  H  -5.467   1.474  11.003 1.00 . A C . 37 LYS HD3  1 1 
       14 19545 1 1 41 LYS HE2  H  -6.533  -0.579  10.221 1.00 . A C . 37 LYS HE2  1 1 
       14 19546 1 1 41 LYS HE3  H  -5.007  -1.445  10.398 1.00 . A C . 37 LYS HE3  1 1 
       14 19547 1 1 41 LYS HG2  H  -5.413   1.060   8.612 1.00 . A C . 37 LYS HG2  1 1 
       14 19548 1 1 41 LYS HG3  H  -3.933   0.113   8.789 1.00 . A C . 37 LYS HG3  1 1 
       14 19549 1 1 41 LYS HZ1  H  -6.587  -0.199  12.582 1.00 . A C . 37 LYS HZ1  1 1 
       14 19550 1 1 41 LYS HZ2  H  -5.076  -0.929  12.781 1.00 . A C . 37 LYS HZ2  1 1 
       14 19551 1 1 41 LYS HZ3  H  -6.400  -1.856  12.292 1.00 . A C . 37 LYS HZ3  1 1 
       14 19552 1 1 41 LYS N    N  -4.368   2.748   6.747 1.00 . A C . 37 LYS N    1 1 
       14 19553 1 1 41 LYS NZ   N  -5.943  -0.925  12.209 1.00 . A C . 37 LYS NZ   1 1 
       14 19554 1 1 41 LYS O    O  -2.845   0.382   6.653 1.00 . A C . 37 LYS O    1 1 
       14 19555 1 1 42 ALA C    C   1.202   0.983   7.106 1.00 . A C . 38 ALA C    1 1 
       14 19556 1 1 42 ALA CA   C  -0.128   0.806   6.418 1.00 . A C . 38 ALA CA   1 1 
       14 19557 1 1 42 ALA CB   C   0.010   1.041   4.921 1.00 . A C . 38 ALA CB   1 1 
       14 19558 1 1 42 ALA H    H  -0.766   2.574   7.360 1.00 . A C . 38 ALA H    1 1 
       14 19559 1 1 42 ALA HA   H  -0.482  -0.202   6.579 1.00 . A C . 38 ALA HA   1 1 
       14 19560 1 1 42 ALA HB1  H  -0.951   0.905   4.446 1.00 . A C . 38 ALA HB1  1 1 
       14 19561 1 1 42 ALA HB2  H   0.719   0.338   4.509 1.00 . A C . 38 ALA HB2  1 1 
       14 19562 1 1 42 ALA HB3  H   0.359   2.048   4.745 1.00 . A C . 38 ALA HB3  1 1 
       14 19563 1 1 42 ALA N    N  -1.083   1.723   6.987 1.00 . A C . 38 ALA N    1 1 
       14 19564 1 1 42 ALA O    O   1.797   2.055   7.046 1.00 . A C . 38 ALA O    1 1 
       14 19565 1 1 43 THR C    C   3.990  -0.703   7.672 1.00 . A C . 39 THR C    1 1 
       14 19566 1 1 43 THR CA   C   2.911  -0.006   8.470 1.00 . A C . 39 THR CA   1 1 
       14 19567 1 1 43 THR CB   C   2.799  -0.662   9.856 1.00 . A C . 39 THR CB   1 1 
       14 19568 1 1 43 THR CG2  C   1.822   0.096  10.743 1.00 . A C . 39 THR CG2  1 1 
       14 19569 1 1 43 THR H    H   1.139  -0.891   7.767 1.00 . A C . 39 THR H    1 1 
       14 19570 1 1 43 THR HA   H   3.182   1.029   8.601 1.00 . A C . 39 THR HA   1 1 
       14 19571 1 1 43 THR HB   H   3.773  -0.652  10.323 1.00 . A C . 39 THR HB   1 1 
       14 19572 1 1 43 THR HG1  H   3.072  -2.527   9.286 1.00 . A C . 39 THR HG1  1 1 
       14 19573 1 1 43 THR HG21 H   1.760  -0.390  11.706 1.00 . A C . 39 THR HG21 1 1 
       14 19574 1 1 43 THR HG22 H   0.847   0.105  10.280 1.00 . A C . 39 THR HG22 1 1 
       14 19575 1 1 43 THR HG23 H   2.168   1.111  10.875 1.00 . A C . 39 THR HG23 1 1 
       14 19576 1 1 43 THR N    N   1.658  -0.059   7.760 1.00 . A C . 39 THR N    1 1 
       14 19577 1 1 43 THR O    O   3.706  -1.616   6.894 1.00 . A C . 39 THR O    1 1 
       14 19578 1 1 43 THR OG1  O   2.366  -2.018   9.708 1.00 . A C . 39 THR OG1  1 1 
       14 19579 1 1 44 SER C    C   7.195  -1.578   8.261 1.00 . A C . 40 SER C    1 1 
       14 19580 1 1 44 SER CA   C   6.342  -0.894   7.217 1.00 . A C . 40 SER CA   1 1 
       14 19581 1 1 44 SER CB   C   7.157   0.140   6.455 1.00 . A C . 40 SER CB   1 1 
       14 19582 1 1 44 SER H    H   5.365   0.509   8.438 1.00 . A C . 40 SER H    1 1 
       14 19583 1 1 44 SER HA   H   5.976  -1.635   6.527 1.00 . A C . 40 SER HA   1 1 
       14 19584 1 1 44 SER HB2  H   8.031  -0.335   6.033 1.00 . A C . 40 SER HB2  1 1 
       14 19585 1 1 44 SER HB3  H   6.552   0.558   5.661 1.00 . A C . 40 SER HB3  1 1 
       14 19586 1 1 44 SER HG   H   7.611   0.864   8.219 1.00 . A C . 40 SER HG   1 1 
       14 19587 1 1 44 SER N    N   5.214  -0.263   7.854 1.00 . A C . 40 SER N    1 1 
       14 19588 1 1 44 SER O    O   7.693  -0.937   9.188 1.00 . A C . 40 SER O    1 1 
       14 19589 1 1 44 SER OG   O   7.572   1.188   7.312 1.00 . A C . 40 SER OG   1 1 
       14 19590 1 1 45 SER C    C   9.491  -3.956   8.420 1.00 . A C . 41 SER C    1 1 
       14 19591 1 1 45 SER CA   C   8.154  -3.619   9.063 1.00 . A C . 41 SER CA   1 1 
       14 19592 1 1 45 SER CB   C   7.408  -4.873   9.534 1.00 . A C . 41 SER CB   1 1 
       14 19593 1 1 45 SER H    H   6.897  -3.343   7.395 1.00 . A C . 41 SER H    1 1 
       14 19594 1 1 45 SER HA   H   8.340  -2.981   9.911 1.00 . A C . 41 SER HA   1 1 
       14 19595 1 1 45 SER HB2  H   6.412  -4.596   9.842 1.00 . A C . 41 SER HB2  1 1 
       14 19596 1 1 45 SER HB3  H   7.345  -5.577   8.722 1.00 . A C . 41 SER HB3  1 1 
       14 19597 1 1 45 SER HG   H   7.711  -5.127  11.454 1.00 . A C . 41 SER HG   1 1 
       14 19598 1 1 45 SER N    N   7.343  -2.876   8.133 1.00 . A C . 41 SER N    1 1 
       14 19599 1 1 45 SER O    O   9.713  -3.640   7.243 1.00 . A C . 41 SER O    1 1 
       14 19600 1 1 45 SER OG   O   8.060  -5.491  10.630 1.00 . A C . 41 SER OG   1 1 
       14 19601 1 1 46 ASN C    C  12.579  -3.586   9.142 1.00 . A C . 42 ASN C    1 1 
       14 19602 1 1 46 ASN CA   C  11.756  -4.832   8.866 1.00 . A C . 42 ASN CA   1 1 
       14 19603 1 1 46 ASN CB   C  11.955  -5.303   7.421 1.00 . A C . 42 ASN CB   1 1 
       14 19604 1 1 46 ASN CG   C  12.888  -6.491   7.337 1.00 . A C . 42 ASN CG   1 1 
       14 19605 1 1 46 ASN H    H  10.018  -4.954  10.062 1.00 . A C . 42 ASN H    1 1 
       14 19606 1 1 46 ASN HA   H  12.110  -5.611   9.526 1.00 . A C . 42 ASN HA   1 1 
       14 19607 1 1 46 ASN HB2  H  11.000  -5.587   7.005 1.00 . A C . 42 ASN HB2  1 1 
       14 19608 1 1 46 ASN HB3  H  12.373  -4.495   6.838 1.00 . A C . 42 ASN HB3  1 1 
       14 19609 1 1 46 ASN HD21 H  14.441  -5.285   7.053 1.00 . A C . 42 ASN HD21 1 1 
       14 19610 1 1 46 ASN HD22 H  14.794  -6.984   7.077 1.00 . A C . 42 ASN HD22 1 1 
       14 19611 1 1 46 ASN N    N  10.351  -4.604   9.205 1.00 . A C . 42 ASN N    1 1 
       14 19612 1 1 46 ASN ND2  N  14.169  -6.227   7.136 1.00 . A C . 42 ASN ND2  1 1 
       14 19613 1 1 46 ASN O    O  13.527  -3.283   8.422 1.00 . A C . 42 ASN O    1 1 
       14 19614 1 1 46 ASN OD1  O  12.462  -7.636   7.453 1.00 . A C . 42 ASN OD1  1 1 
       14 19615 1 1 47 ALA C    C  13.256  -0.659   9.706 1.00 . A C . 43 ALA C    1 1 
       14 19616 1 1 47 ALA CA   C  12.964  -1.752  10.730 1.00 . A C . 43 ALA CA   1 1 
       14 19617 1 1 47 ALA CB   C  14.255  -2.285  11.326 1.00 . A C . 43 ALA CB   1 1 
       14 19618 1 1 47 ALA H    H  11.315  -3.070  10.598 1.00 . A C . 43 ALA H    1 1 
       14 19619 1 1 47 ALA HA   H  12.390  -1.317  11.534 1.00 . A C . 43 ALA HA   1 1 
       14 19620 1 1 47 ALA HB1  H  14.792  -1.480  11.802 1.00 . A C . 43 ALA HB1  1 1 
       14 19621 1 1 47 ALA HB2  H  14.862  -2.713  10.542 1.00 . A C . 43 ALA HB2  1 1 
       14 19622 1 1 47 ALA HB3  H  14.021  -3.045  12.056 1.00 . A C . 43 ALA HB3  1 1 
       14 19623 1 1 47 ALA N    N  12.179  -2.858  10.181 1.00 . A C . 43 ALA N    1 1 
       14 19624 1 1 47 ALA O    O  14.338  -0.066   9.704 1.00 . A C . 43 ALA O    1 1 
       14 19625 1 1 48 GLY C    C  13.247   0.347   6.679 1.00 . A C . 44 GLY C    1 1 
       14 19626 1 1 48 GLY CA   C  12.417   0.701   7.896 1.00 . A C . 44 GLY CA   1 1 
       14 19627 1 1 48 GLY H    H  11.475  -0.935   8.852 1.00 . A C . 44 GLY H    1 1 
       14 19628 1 1 48 GLY HA2  H  11.429   0.991   7.569 1.00 . A C . 44 GLY HA2  1 1 
       14 19629 1 1 48 GLY HA3  H  12.879   1.539   8.399 1.00 . A C . 44 GLY HA3  1 1 
       14 19630 1 1 48 GLY N    N  12.290  -0.392   8.842 1.00 . A C . 44 GLY N    1 1 
       14 19631 1 1 48 GLY O    O  13.463   1.196   5.811 1.00 . A C . 44 GLY O    1 1 
       14 19632 1 1 49 TYR C    C  13.615  -1.336   4.213 1.00 . A C . 45 TYR C    1 1 
       14 19633 1 1 49 TYR CA   C  14.484  -1.348   5.457 1.00 . A C . 45 TYR CA   1 1 
       14 19634 1 1 49 TYR CB   C  15.055  -2.748   5.688 1.00 . A C . 45 TYR CB   1 1 
       14 19635 1 1 49 TYR CD1  C  17.582  -2.767   5.787 1.00 . A C . 45 TYR CD1  1 1 
       14 19636 1 1 49 TYR CD2  C  16.377  -2.706   7.843 1.00 . A C . 45 TYR CD2  1 1 
       14 19637 1 1 49 TYR CE1  C  18.774  -2.752   6.484 1.00 . A C . 45 TYR CE1  1 1 
       14 19638 1 1 49 TYR CE2  C  17.565  -2.692   8.542 1.00 . A C . 45 TYR CE2  1 1 
       14 19639 1 1 49 TYR CG   C  16.361  -2.744   6.455 1.00 . A C . 45 TYR CG   1 1 
       14 19640 1 1 49 TYR CZ   C  18.760  -2.715   7.861 1.00 . A C . 45 TYR CZ   1 1 
       14 19641 1 1 49 TYR H    H  13.553  -1.513   7.353 1.00 . A C . 45 TYR H    1 1 
       14 19642 1 1 49 TYR HA   H  15.300  -0.658   5.312 1.00 . A C . 45 TYR HA   1 1 
       14 19643 1 1 49 TYR HB2  H  14.339  -3.331   6.251 1.00 . A C . 45 TYR HB2  1 1 
       14 19644 1 1 49 TYR HB3  H  15.226  -3.223   4.732 1.00 . A C . 45 TYR HB3  1 1 
       14 19645 1 1 49 TYR HD1  H  17.595  -2.794   4.708 1.00 . A C . 45 TYR HD1  1 1 
       14 19646 1 1 49 TYR HD2  H  15.440  -2.690   8.379 1.00 . A C . 45 TYR HD2  1 1 
       14 19647 1 1 49 TYR HE1  H  19.711  -2.769   5.948 1.00 . A C . 45 TYR HE1  1 1 
       14 19648 1 1 49 TYR HE2  H  17.553  -2.664   9.621 1.00 . A C . 45 TYR HE2  1 1 
       14 19649 1 1 49 TYR HH   H  19.899  -3.337   9.282 1.00 . A C . 45 TYR HH   1 1 
       14 19650 1 1 49 TYR N    N  13.722  -0.892   6.612 1.00 . A C . 45 TYR N    1 1 
       14 19651 1 1 49 TYR O    O  12.458  -1.763   4.246 1.00 . A C . 45 TYR O    1 1 
       14 19652 1 1 49 TYR OH   O  19.945  -2.696   8.559 1.00 . A C . 45 TYR OH   1 1 
       14 19653 1 1 50 GLY C    C  13.044  -2.048   1.320 1.00 . A C . 46 GLY C    1 1 
       14 19654 1 1 50 GLY CA   C  13.439  -0.708   1.893 1.00 . A C . 46 GLY CA   1 1 
       14 19655 1 1 50 GLY H    H  15.111  -0.525   3.167 1.00 . A C . 46 GLY H    1 1 
       14 19656 1 1 50 GLY HA2  H  12.540  -0.143   2.081 1.00 . A C . 46 GLY HA2  1 1 
       14 19657 1 1 50 GLY HA3  H  14.036  -0.180   1.166 1.00 . A C . 46 GLY HA3  1 1 
       14 19658 1 1 50 GLY N    N  14.178  -0.824   3.127 1.00 . A C . 46 GLY N    1 1 
       14 19659 1 1 50 GLY O    O  13.720  -3.054   1.531 1.00 . A C . 46 GLY O    1 1 
       14 19660 1 1 51 ILE C    C  12.407  -3.829  -0.972 1.00 . A C . 47 ILE C    1 1 
       14 19661 1 1 51 ILE CA   C  11.400  -3.230  -0.033 1.00 . A C . 47 ILE CA   1 1 
       14 19662 1 1 51 ILE CB   C  10.207  -2.877  -0.899 1.00 . A C . 47 ILE CB   1 1 
       14 19663 1 1 51 ILE CD1  C   8.159  -1.377  -0.933 1.00 . A C . 47 ILE CD1  1 1 
       14 19664 1 1 51 ILE CG1  C   9.131  -2.166  -0.087 1.00 . A C . 47 ILE CG1  1 1 
       14 19665 1 1 51 ILE CG2  C   9.678  -4.123  -1.573 1.00 . A C . 47 ILE CG2  1 1 
       14 19666 1 1 51 ILE H    H  11.449  -1.197   0.505 1.00 . A C . 47 ILE H    1 1 
       14 19667 1 1 51 ILE HA   H  11.102  -3.949   0.714 1.00 . A C . 47 ILE HA   1 1 
       14 19668 1 1 51 ILE HB   H  10.572  -2.226  -1.668 1.00 . A C . 47 ILE HB   1 1 
       14 19669 1 1 51 ILE HD11 H   8.708  -0.672  -1.539 1.00 . A C . 47 ILE HD11 1 1 
       14 19670 1 1 51 ILE HD12 H   7.477  -0.842  -0.291 1.00 . A C . 47 ILE HD12 1 1 
       14 19671 1 1 51 ILE HD13 H   7.605  -2.049  -1.571 1.00 . A C . 47 ILE HD13 1 1 
       14 19672 1 1 51 ILE HG12 H   8.565  -2.897   0.474 1.00 . A C . 47 ILE HG12 1 1 
       14 19673 1 1 51 ILE HG13 H   9.607  -1.480   0.598 1.00 . A C . 47 ILE HG13 1 1 
       14 19674 1 1 51 ILE HG21 H  10.470  -4.548  -2.184 1.00 . A C . 47 ILE HG21 1 1 
       14 19675 1 1 51 ILE HG22 H   8.835  -3.869  -2.195 1.00 . A C . 47 ILE HG22 1 1 
       14 19676 1 1 51 ILE HG23 H   9.378  -4.839  -0.825 1.00 . A C . 47 ILE HG23 1 1 
       14 19677 1 1 51 ILE N    N  11.932  -2.043   0.610 1.00 . A C . 47 ILE N    1 1 
       14 19678 1 1 51 ILE O    O  12.718  -5.014  -0.918 1.00 . A C . 47 ILE O    1 1 
       14 19679 1 1 52 SER C    C  14.983  -2.548  -2.895 1.00 . A C . 48 SER C    1 1 
       14 19680 1 1 52 SER CA   C  13.757  -3.434  -2.893 1.00 . A C . 48 SER CA   1 1 
       14 19681 1 1 52 SER CB   C  13.048  -3.403  -4.251 1.00 . A C . 48 SER CB   1 1 
       14 19682 1 1 52 SER H    H  12.612  -2.048  -1.827 1.00 . A C . 48 SER H    1 1 
       14 19683 1 1 52 SER HA   H  14.043  -4.442  -2.660 1.00 . A C . 48 SER HA   1 1 
       14 19684 1 1 52 SER HB2  H  12.119  -3.948  -4.177 1.00 . A C . 48 SER HB2  1 1 
       14 19685 1 1 52 SER HB3  H  12.843  -2.375  -4.521 1.00 . A C . 48 SER HB3  1 1 
       14 19686 1 1 52 SER HG   H  13.604  -4.923  -5.367 1.00 . A C . 48 SER HG   1 1 
       14 19687 1 1 52 SER N    N  12.869  -2.997  -1.869 1.00 . A C . 48 SER N    1 1 
       14 19688 1 1 52 SER O    O  15.149  -1.687  -2.027 1.00 . A C . 48 SER O    1 1 
       14 19689 1 1 52 SER OG   O  13.838  -3.990  -5.274 1.00 . A C . 48 SER OG   1 1 
       14 19690 1 1 53 TYR C    C  17.298  -1.517  -5.324 1.00 . A C . 49 TYR C    1 1 
       14 19691 1 1 53 TYR CA   C  17.094  -2.076  -3.924 1.00 . A C . 49 TYR CA   1 1 
       14 19692 1 1 53 TYR CB   C  18.164  -3.081  -3.529 1.00 . A C . 49 TYR CB   1 1 
       14 19693 1 1 53 TYR CD1  C  20.539  -2.116  -3.566 1.00 . A C . 49 TYR CD1  1 1 
       14 19694 1 1 53 TYR CD2  C  19.384  -2.242  -1.477 1.00 . A C . 49 TYR CD2  1 1 
       14 19695 1 1 53 TYR CE1  C  21.635  -1.570  -2.924 1.00 . A C . 49 TYR CE1  1 1 
       14 19696 1 1 53 TYR CE2  C  20.479  -1.694  -0.839 1.00 . A C . 49 TYR CE2  1 1 
       14 19697 1 1 53 TYR CG   C  19.385  -2.466  -2.852 1.00 . A C . 49 TYR CG   1 1 
       14 19698 1 1 53 TYR CZ   C  21.599  -1.361  -1.564 1.00 . A C . 49 TYR CZ   1 1 
       14 19699 1 1 53 TYR H    H  15.596  -3.399  -4.580 1.00 . A C . 49 TYR H    1 1 
       14 19700 1 1 53 TYR HA   H  17.077  -1.265  -3.211 1.00 . A C . 49 TYR HA   1 1 
       14 19701 1 1 53 TYR HB2  H  17.707  -3.784  -2.835 1.00 . A C . 49 TYR HB2  1 1 
       14 19702 1 1 53 TYR HB3  H  18.483  -3.621  -4.408 1.00 . A C . 49 TYR HB3  1 1 
       14 19703 1 1 53 TYR HD1  H  20.578  -2.269  -4.633 1.00 . A C . 49 TYR HD1  1 1 
       14 19704 1 1 53 TYR HD2  H  18.508  -2.499  -0.902 1.00 . A C . 49 TYR HD2  1 1 
       14 19705 1 1 53 TYR HE1  H  22.515  -1.308  -3.492 1.00 . A C . 49 TYR HE1  1 1 
       14 19706 1 1 53 TYR HE2  H  20.453  -1.528   0.227 1.00 . A C . 49 TYR HE2  1 1 
       14 19707 1 1 53 TYR HH   H  23.007  -0.051  -1.426 1.00 . A C . 49 TYR HH   1 1 
       14 19708 1 1 53 TYR N    N  15.828  -2.756  -3.871 1.00 . A C . 49 TYR N    1 1 
       14 19709 1 1 53 TYR O    O  18.392  -1.106  -5.708 1.00 . A C . 49 TYR O    1 1 
       14 19710 1 1 53 TYR OH   O  22.692  -0.817  -0.924 1.00 . A C . 49 TYR OH   1 1 
       14 19711 1 1 54 GLU C    C  14.975  -0.033  -7.557 1.00 . A C . 50 GLU C    1 1 
       14 19712 1 1 54 GLU CA   C  16.170  -0.971  -7.425 1.00 . A C . 50 GLU CA   1 1 
       14 19713 1 1 54 GLU CB   C  16.057  -2.110  -8.438 1.00 . A C . 50 GLU CB   1 1 
       14 19714 1 1 54 GLU CD   C  16.900  -4.379  -9.145 1.00 . A C . 50 GLU CD   1 1 
       14 19715 1 1 54 GLU CG   C  17.160  -3.146  -8.309 1.00 . A C . 50 GLU CG   1 1 
       14 19716 1 1 54 GLU H    H  15.374  -1.872  -5.696 1.00 . A C . 50 GLU H    1 1 
       14 19717 1 1 54 GLU HA   H  17.080  -0.418  -7.598 1.00 . A C . 50 GLU HA   1 1 
       14 19718 1 1 54 GLU HB2  H  15.108  -2.605  -8.300 1.00 . A C . 50 GLU HB2  1 1 
       14 19719 1 1 54 GLU HB3  H  16.097  -1.695  -9.435 1.00 . A C . 50 GLU HB3  1 1 
       14 19720 1 1 54 GLU HG2  H  18.093  -2.703  -8.628 1.00 . A C . 50 GLU HG2  1 1 
       14 19721 1 1 54 GLU HG3  H  17.236  -3.440  -7.272 1.00 . A C . 50 GLU HG3  1 1 
       14 19722 1 1 54 GLU N    N  16.202  -1.507  -6.075 1.00 . A C . 50 GLU N    1 1 
       14 19723 1 1 54 GLU O    O  14.049  -0.088  -6.744 1.00 . A C . 50 GLU O    1 1 
       14 19724 1 1 54 GLU OE1  O  17.077  -4.316 -10.378 1.00 . A C . 50 GLU OE1  1 1 
       14 19725 1 1 54 GLU OE2  O  16.518  -5.422  -8.571 1.00 . A C . 50 GLU OE2  1 1 
       14 19726 1 1 55 ASP C    C  12.720   1.222  -9.426 1.00 . A C . 51 ASP C    1 1 
       14 19727 1 1 55 ASP CA   C  13.936   1.819  -8.729 1.00 . A C . 51 ASP CA   1 1 
       14 19728 1 1 55 ASP CB   C  14.449   3.028  -9.512 1.00 . A C . 51 ASP CB   1 1 
       14 19729 1 1 55 ASP CG   C  13.459   4.179  -9.514 1.00 . A C . 51 ASP CG   1 1 
       14 19730 1 1 55 ASP H    H  15.734   0.799  -9.209 1.00 . A C . 51 ASP H    1 1 
       14 19731 1 1 55 ASP HA   H  13.638   2.144  -7.744 1.00 . A C . 51 ASP HA   1 1 
       14 19732 1 1 55 ASP HB2  H  15.371   3.372  -9.066 1.00 . A C . 51 ASP HB2  1 1 
       14 19733 1 1 55 ASP HB3  H  14.633   2.733 -10.535 1.00 . A C . 51 ASP HB3  1 1 
       14 19734 1 1 55 ASP N    N  14.993   0.826  -8.564 1.00 . A C . 51 ASP N    1 1 
       14 19735 1 1 55 ASP O    O  12.643   1.195 -10.654 1.00 . A C . 51 ASP O    1 1 
       14 19736 1 1 55 ASP OD1  O  12.697   4.319 -10.498 1.00 . A C . 51 ASP OD1  1 1 
       14 19737 1 1 55 ASP OD2  O  13.441   4.950  -8.529 1.00 . A C . 51 ASP OD2  1 1 
       14 19738 1 1 56 LYS C    C   9.460   1.309  -9.095 1.00 . A C . 52 LYS C    1 1 
       14 19739 1 1 56 LYS CA   C  10.517   0.225  -9.153 1.00 . A C . 52 LYS CA   1 1 
       14 19740 1 1 56 LYS CB   C  10.004  -0.963  -8.343 1.00 . A C . 52 LYS CB   1 1 
       14 19741 1 1 56 LYS CD   C  12.085  -2.383  -8.172 1.00 . A C . 52 LYS CD   1 1 
       14 19742 1 1 56 LYS CE   C  12.664  -3.767  -8.412 1.00 . A C . 52 LYS CE   1 1 
       14 19743 1 1 56 LYS CG   C  10.650  -2.298  -8.660 1.00 . A C . 52 LYS CG   1 1 
       14 19744 1 1 56 LYS H    H  11.954   0.682  -7.670 1.00 . A C . 52 LYS H    1 1 
       14 19745 1 1 56 LYS HA   H  10.665  -0.077 -10.178 1.00 . A C . 52 LYS HA   1 1 
       14 19746 1 1 56 LYS HB2  H  10.168  -0.757  -7.297 1.00 . A C . 52 LYS HB2  1 1 
       14 19747 1 1 56 LYS HB3  H   8.939  -1.059  -8.514 1.00 . A C . 52 LYS HB3  1 1 
       14 19748 1 1 56 LYS HD2  H  12.681  -1.656  -8.705 1.00 . A C . 52 LYS HD2  1 1 
       14 19749 1 1 56 LYS HD3  H  12.109  -2.168  -7.114 1.00 . A C . 52 LYS HD3  1 1 
       14 19750 1 1 56 LYS HE2  H  13.663  -3.802  -8.010 1.00 . A C . 52 LYS HE2  1 1 
       14 19751 1 1 56 LYS HE3  H  12.048  -4.491  -7.900 1.00 . A C . 52 LYS HE3  1 1 
       14 19752 1 1 56 LYS HG2  H  10.075  -3.070  -8.177 1.00 . A C . 52 LYS HG2  1 1 
       14 19753 1 1 56 LYS HG3  H  10.632  -2.450  -9.730 1.00 . A C . 52 LYS HG3  1 1 
       14 19754 1 1 56 LYS HZ1  H  11.751  -4.092 -10.262 1.00 . A C . 52 LYS HZ1  1 1 
       14 19755 1 1 56 LYS HZ2  H  13.104  -5.065  -9.985 1.00 . A C . 52 LYS HZ2  1 1 
       14 19756 1 1 56 LYS HZ3  H  13.304  -3.432 -10.370 1.00 . A C . 52 LYS HZ3  1 1 
       14 19757 1 1 56 LYS N    N  11.785   0.722  -8.633 1.00 . A C . 52 LYS N    1 1 
       14 19758 1 1 56 LYS NZ   N  12.710  -4.112  -9.858 1.00 . A C . 52 LYS NZ   1 1 
       14 19759 1 1 56 LYS O    O   9.435   2.097  -8.148 1.00 . A C . 52 LYS O    1 1 
       14 19760 1 1 57 ASN C    C   6.258   1.633  -9.396 1.00 . A C . 53 ASN C    1 1 
       14 19761 1 1 57 ASN CA   C   7.453   2.249 -10.098 1.00 . A C . 53 ASN CA   1 1 
       14 19762 1 1 57 ASN CB   C   7.068   2.680 -11.524 1.00 . A C . 53 ASN CB   1 1 
       14 19763 1 1 57 ASN CG   C   7.288   1.606 -12.574 1.00 . A C . 53 ASN CG   1 1 
       14 19764 1 1 57 ASN H    H   8.684   0.681 -10.824 1.00 . A C . 53 ASN H    1 1 
       14 19765 1 1 57 ASN HA   H   7.755   3.126  -9.542 1.00 . A C . 53 ASN HA   1 1 
       14 19766 1 1 57 ASN HB2  H   6.019   2.942 -11.534 1.00 . A C . 53 ASN HB2  1 1 
       14 19767 1 1 57 ASN HB3  H   7.645   3.544 -11.794 1.00 . A C . 53 ASN HB3  1 1 
       14 19768 1 1 57 ASN HD21 H   5.429   0.943 -12.350 1.00 . A C . 53 ASN HD21 1 1 
       14 19769 1 1 57 ASN HD22 H   6.396   0.109 -13.522 1.00 . A C . 53 ASN HD22 1 1 
       14 19770 1 1 57 ASN N    N   8.581   1.324 -10.086 1.00 . A C . 53 ASN N    1 1 
       14 19771 1 1 57 ASN ND2  N   6.272   0.807 -12.840 1.00 . A C . 53 ASN ND2  1 1 
       14 19772 1 1 57 ASN O    O   5.572   0.770  -9.940 1.00 . A C . 53 ASN O    1 1 
       14 19773 1 1 57 ASN OD1  O   8.367   1.511 -13.157 1.00 . A C . 53 ASN OD1  1 1 
       14 19774 1 1 58 TRP C    C   3.833   2.619  -7.265 1.00 . A C . 54 TRP C    1 1 
       14 19775 1 1 58 TRP CA   C   4.939   1.584  -7.363 1.00 . A C . 54 TRP CA   1 1 
       14 19776 1 1 58 TRP CB   C   5.444   1.320  -5.975 1.00 . A C . 54 TRP CB   1 1 
       14 19777 1 1 58 TRP CD1  C   5.996  -1.130  -5.589 1.00 . A C . 54 TRP CD1  1 1 
       14 19778 1 1 58 TRP CD2  C   3.978  -0.483  -4.951 1.00 . A C . 54 TRP CD2  1 1 
       14 19779 1 1 58 TRP CE2  C   4.101  -1.842  -4.649 1.00 . A C . 54 TRP CE2  1 1 
       14 19780 1 1 58 TRP CE3  C   2.810   0.180  -4.662 1.00 . A C . 54 TRP CE3  1 1 
       14 19781 1 1 58 TRP CG   C   5.178  -0.055  -5.525 1.00 . A C . 54 TRP CG   1 1 
       14 19782 1 1 58 TRP CH2  C   1.915  -1.860  -3.782 1.00 . A C . 54 TRP CH2  1 1 
       14 19783 1 1 58 TRP CZ2  C   3.063  -2.550  -4.055 1.00 . A C . 54 TRP CZ2  1 1 
       14 19784 1 1 58 TRP CZ3  C   1.793  -0.501  -4.087 1.00 . A C . 54 TRP CZ3  1 1 
       14 19785 1 1 58 TRP H    H   6.665   2.707  -7.774 1.00 . A C . 54 TRP H    1 1 
       14 19786 1 1 58 TRP HA   H   4.558   0.678  -7.796 1.00 . A C . 54 TRP HA   1 1 
       14 19787 1 1 58 TRP HB2  H   6.506   1.506  -5.926 1.00 . A C . 54 TRP HB2  1 1 
       14 19788 1 1 58 TRP HB3  H   4.925   1.996  -5.304 1.00 . A C . 54 TRP HB3  1 1 
       14 19789 1 1 58 TRP HD1  H   6.995  -1.105  -6.001 1.00 . A C . 54 TRP HD1  1 1 
       14 19790 1 1 58 TRP HE1  H   5.739  -3.130  -4.964 1.00 . A C . 54 TRP HE1  1 1 
       14 19791 1 1 58 TRP HE3  H   2.697   1.224  -4.893 1.00 . A C . 54 TRP HE3  1 1 
       14 19792 1 1 58 TRP HH2  H   1.080  -2.354  -3.317 1.00 . A C . 54 TRP HH2  1 1 
       14 19793 1 1 58 TRP HZ2  H   3.136  -3.596  -3.822 1.00 . A C . 54 TRP HZ2  1 1 
       14 19794 1 1 58 TRP HZ3  H   0.870   0.016  -3.878 1.00 . A C . 54 TRP HZ3  1 1 
       14 19795 1 1 58 TRP N    N   6.042   2.061  -8.170 1.00 . A C . 54 TRP N    1 1 
       14 19796 1 1 58 TRP NE1  N   5.358  -2.228  -5.048 1.00 . A C . 54 TRP NE1  1 1 
       14 19797 1 1 58 TRP O    O   4.093   3.803  -7.453 1.00 . A C . 54 TRP O    1 1 
       14 19798 1 1 59 GLY C    C   0.293   2.751  -6.139 1.00 . A C . 55 GLY C    1 1 
       14 19799 1 1 59 GLY CA   C   1.558   3.188  -6.843 1.00 . A C . 55 GLY CA   1 1 
       14 19800 1 1 59 GLY H    H   2.406   1.252  -6.771 1.00 . A C . 55 GLY H    1 1 
       14 19801 1 1 59 GLY HA2  H   1.944   4.050  -6.332 1.00 . A C . 55 GLY HA2  1 1 
       14 19802 1 1 59 GLY HA3  H   1.308   3.466  -7.836 1.00 . A C . 55 GLY HA3  1 1 
       14 19803 1 1 59 GLY N    N   2.603   2.207  -6.932 1.00 . A C . 55 GLY N    1 1 
       14 19804 1 1 59 GLY O    O   0.081   1.576  -5.857 1.00 . A C . 55 GLY O    1 1 
       14 19805 1 1 60 ILE C    C  -2.937   4.100  -6.177 1.00 . A C . 56 ILE C    1 1 
       14 19806 1 1 60 ILE CA   C  -1.860   3.515  -5.266 1.00 . A C . 56 ILE CA   1 1 
       14 19807 1 1 60 ILE CB   C  -2.016   4.152  -3.863 1.00 . A C . 56 ILE CB   1 1 
       14 19808 1 1 60 ILE CD1  C   0.314   3.594  -2.956 1.00 . A C . 56 ILE CD1  1 1 
       14 19809 1 1 60 ILE CG1  C  -1.180   3.431  -2.811 1.00 . A C . 56 ILE CG1  1 1 
       14 19810 1 1 60 ILE CG2  C  -3.474   4.137  -3.427 1.00 . A C . 56 ILE CG2  1 1 
       14 19811 1 1 60 ILE H    H  -0.228   4.668  -5.972 1.00 . A C . 56 ILE H    1 1 
       14 19812 1 1 60 ILE HA   H  -2.012   2.448  -5.177 1.00 . A C . 56 ILE HA   1 1 
       14 19813 1 1 60 ILE HB   H  -1.695   5.182  -3.923 1.00 . A C . 56 ILE HB   1 1 
       14 19814 1 1 60 ILE HD11 H   0.811   3.104  -2.134 1.00 . A C . 56 ILE HD11 1 1 
       14 19815 1 1 60 ILE HD12 H   0.560   4.641  -2.954 1.00 . A C . 56 ILE HD12 1 1 
       14 19816 1 1 60 ILE HD13 H   0.635   3.150  -3.888 1.00 . A C . 56 ILE HD13 1 1 
       14 19817 1 1 60 ILE HG12 H  -1.453   3.822  -1.844 1.00 . A C . 56 ILE HG12 1 1 
       14 19818 1 1 60 ILE HG13 H  -1.411   2.373  -2.855 1.00 . A C . 56 ILE HG13 1 1 
       14 19819 1 1 60 ILE HG21 H  -3.562   4.573  -2.444 1.00 . A C . 56 ILE HG21 1 1 
       14 19820 1 1 60 ILE HG22 H  -3.832   3.118  -3.402 1.00 . A C . 56 ILE HG22 1 1 
       14 19821 1 1 60 ILE HG23 H  -4.065   4.708  -4.128 1.00 . A C . 56 ILE HG23 1 1 
       14 19822 1 1 60 ILE N    N  -0.535   3.741  -5.831 1.00 . A C . 56 ILE N    1 1 
       14 19823 1 1 60 ILE O    O  -2.833   5.248  -6.615 1.00 . A C . 56 ILE O    1 1 
       14 19824 1 1 61 PHE C    C  -6.389   3.658  -6.450 1.00 . A C . 57 PHE C    1 1 
       14 19825 1 1 61 PHE CA   C  -5.093   3.756  -7.248 1.00 . A C . 57 PHE CA   1 1 
       14 19826 1 1 61 PHE CB   C  -5.211   2.914  -8.525 1.00 . A C . 57 PHE CB   1 1 
       14 19827 1 1 61 PHE CD1  C  -2.875   2.336  -9.239 1.00 . A C . 57 PHE CD1  1 1 
       14 19828 1 1 61 PHE CD2  C  -4.113   3.889 -10.555 1.00 . A C . 57 PHE CD2  1 1 
       14 19829 1 1 61 PHE CE1  C  -1.802   2.460 -10.095 1.00 . A C . 57 PHE CE1  1 1 
       14 19830 1 1 61 PHE CE2  C  -3.042   4.017 -11.417 1.00 . A C . 57 PHE CE2  1 1 
       14 19831 1 1 61 PHE CG   C  -4.042   3.050  -9.457 1.00 . A C . 57 PHE CG   1 1 
       14 19832 1 1 61 PHE CZ   C  -1.885   3.301 -11.186 1.00 . A C . 57 PHE CZ   1 1 
       14 19833 1 1 61 PHE H    H  -3.968   2.392  -6.091 1.00 . A C . 57 PHE H    1 1 
       14 19834 1 1 61 PHE HA   H  -4.925   4.787  -7.519 1.00 . A C . 57 PHE HA   1 1 
       14 19835 1 1 61 PHE HB2  H  -5.295   1.874  -8.254 1.00 . A C . 57 PHE HB2  1 1 
       14 19836 1 1 61 PHE HB3  H  -6.101   3.211  -9.060 1.00 . A C . 57 PHE HB3  1 1 
       14 19837 1 1 61 PHE HD1  H  -2.809   1.678  -8.385 1.00 . A C . 57 PHE HD1  1 1 
       14 19838 1 1 61 PHE HD2  H  -5.019   4.450 -10.738 1.00 . A C . 57 PHE HD2  1 1 
       14 19839 1 1 61 PHE HE1  H  -0.898   1.897  -9.913 1.00 . A C . 57 PHE HE1  1 1 
       14 19840 1 1 61 PHE HE2  H  -3.110   4.676 -12.270 1.00 . A C . 57 PHE HE2  1 1 
       14 19841 1 1 61 PHE HZ   H  -1.047   3.399 -11.859 1.00 . A C . 57 PHE HZ   1 1 
       14 19842 1 1 61 PHE N    N  -3.966   3.312  -6.445 1.00 . A C . 57 PHE N    1 1 
       14 19843 1 1 61 PHE O    O  -6.849   2.569  -6.127 1.00 . A C . 57 PHE O    1 1 
       14 19844 1 1 62 VAL C    C  -9.352   4.973  -6.529 1.00 . A C . 58 VAL C    1 1 
       14 19845 1 1 62 VAL CA   C  -8.269   4.817  -5.469 1.00 . A C . 58 VAL CA   1 1 
       14 19846 1 1 62 VAL CB   C  -8.378   5.941  -4.407 1.00 . A C . 58 VAL CB   1 1 
       14 19847 1 1 62 VAL CG1  C  -7.945   7.285  -4.974 1.00 . A C . 58 VAL CG1  1 1 
       14 19848 1 1 62 VAL CG2  C  -9.795   6.025  -3.855 1.00 . A C . 58 VAL CG2  1 1 
       14 19849 1 1 62 VAL H    H  -6.520   5.645  -6.328 1.00 . A C . 58 VAL H    1 1 
       14 19850 1 1 62 VAL HA   H  -8.406   3.865  -4.973 1.00 . A C . 58 VAL HA   1 1 
       14 19851 1 1 62 VAL HB   H  -7.716   5.695  -3.590 1.00 . A C . 58 VAL HB   1 1 
       14 19852 1 1 62 VAL HG11 H  -6.914   7.225  -5.288 1.00 . A C . 58 VAL HG11 1 1 
       14 19853 1 1 62 VAL HG12 H  -8.045   8.046  -4.214 1.00 . A C . 58 VAL HG12 1 1 
       14 19854 1 1 62 VAL HG13 H  -8.565   7.536  -5.821 1.00 . A C . 58 VAL HG13 1 1 
       14 19855 1 1 62 VAL HG21 H -10.480   6.256  -4.656 1.00 . A C . 58 VAL HG21 1 1 
       14 19856 1 1 62 VAL HG22 H  -9.844   6.799  -3.104 1.00 . A C . 58 VAL HG22 1 1 
       14 19857 1 1 62 VAL HG23 H -10.066   5.078  -3.413 1.00 . A C . 58 VAL HG23 1 1 
       14 19858 1 1 62 VAL N    N  -6.968   4.795  -6.115 1.00 . A C . 58 VAL N    1 1 
       14 19859 1 1 62 VAL O    O  -9.401   5.985  -7.233 1.00 . A C . 58 VAL O    1 1 
       14 19860 1 1 63 ASN C    C -10.538   4.023  -9.101 1.00 . A C . 59 ASN C    1 1 
       14 19861 1 1 63 ASN CA   C -11.202   3.922  -7.731 1.00 . A C . 59 ASN CA   1 1 
       14 19862 1 1 63 ASN CB   C -12.214   5.060  -7.559 1.00 . A C . 59 ASN CB   1 1 
       14 19863 1 1 63 ASN CG   C -13.176   4.831  -6.414 1.00 . A C . 59 ASN CG   1 1 
       14 19864 1 1 63 ASN H    H -10.139   3.195  -6.041 1.00 . A C . 59 ASN H    1 1 
       14 19865 1 1 63 ASN HA   H -11.720   2.977  -7.666 1.00 . A C . 59 ASN HA   1 1 
       14 19866 1 1 63 ASN HB2  H -11.679   5.978  -7.371 1.00 . A C . 59 ASN HB2  1 1 
       14 19867 1 1 63 ASN HB3  H -12.784   5.164  -8.470 1.00 . A C . 59 ASN HB3  1 1 
       14 19868 1 1 63 ASN HD21 H -14.484   3.999  -7.655 1.00 . A C . 59 ASN HD21 1 1 
       14 19869 1 1 63 ASN HD22 H -14.968   4.091  -5.996 1.00 . A C . 59 ASN HD22 1 1 
       14 19870 1 1 63 ASN N    N -10.192   3.950  -6.670 1.00 . A C . 59 ASN N    1 1 
       14 19871 1 1 63 ASN ND2  N -14.323   4.249  -6.716 1.00 . A C . 59 ASN ND2  1 1 
       14 19872 1 1 63 ASN O    O -11.081   4.628 -10.026 1.00 . A C . 59 ASN O    1 1 
       14 19873 1 1 63 ASN OD1  O -12.895   5.190  -5.270 1.00 . A C . 59 ASN OD1  1 1 
       14 19874 1 1 64 GLY C    C  -7.899   4.786 -10.710 1.00 . A C . 60 GLY C    1 1 
       14 19875 1 1 64 GLY CA   C  -8.624   3.471 -10.473 1.00 . A C . 60 GLY CA   1 1 
       14 19876 1 1 64 GLY H    H  -8.974   2.953  -8.450 1.00 . A C . 60 GLY H    1 1 
       14 19877 1 1 64 GLY HA2  H  -7.898   2.670 -10.476 1.00 . A C . 60 GLY HA2  1 1 
       14 19878 1 1 64 GLY HA3  H  -9.323   3.310 -11.283 1.00 . A C . 60 GLY HA3  1 1 
       14 19879 1 1 64 GLY N    N  -9.353   3.435  -9.219 1.00 . A C . 60 GLY N    1 1 
       14 19880 1 1 64 GLY O    O  -7.379   5.023 -11.799 1.00 . A C . 60 GLY O    1 1 
       14 19881 1 1 65 GLU C    C  -5.880   6.926  -9.026 1.00 . A C . 61 GLU C    1 1 
       14 19882 1 1 65 GLU CA   C  -7.171   6.927  -9.834 1.00 . A C . 61 GLU CA   1 1 
       14 19883 1 1 65 GLU CB   C  -8.072   8.084  -9.396 1.00 . A C . 61 GLU CB   1 1 
       14 19884 1 1 65 GLU CD   C  -8.407  10.589  -9.370 1.00 . A C . 61 GLU CD   1 1 
       14 19885 1 1 65 GLU CG   C  -7.441   9.449  -9.613 1.00 . A C . 61 GLU CG   1 1 
       14 19886 1 1 65 GLU H    H  -8.305   5.428  -8.855 1.00 . A C . 61 GLU H    1 1 
       14 19887 1 1 65 GLU HA   H  -6.922   7.055 -10.877 1.00 . A C . 61 GLU HA   1 1 
       14 19888 1 1 65 GLU HB2  H  -8.995   8.042  -9.957 1.00 . A C . 61 GLU HB2  1 1 
       14 19889 1 1 65 GLU HB3  H  -8.292   7.975  -8.342 1.00 . A C . 61 GLU HB3  1 1 
       14 19890 1 1 65 GLU HG2  H  -6.607   9.558  -8.935 1.00 . A C . 61 GLU HG2  1 1 
       14 19891 1 1 65 GLU HG3  H  -7.086   9.508 -10.633 1.00 . A C . 61 GLU HG3  1 1 
       14 19892 1 1 65 GLU N    N  -7.859   5.650  -9.701 1.00 . A C . 61 GLU N    1 1 
       14 19893 1 1 65 GLU O    O  -5.878   6.625  -7.833 1.00 . A C . 61 GLU O    1 1 
       14 19894 1 1 65 GLU OE1  O  -8.506  11.064  -8.219 1.00 . A C . 61 GLU OE1  1 1 
       14 19895 1 1 65 GLU OE2  O  -9.066  11.026 -10.337 1.00 . A C . 61 GLU OE2  1 1 
       14 19896 1 1 66 LYS C    C  -3.303   8.390  -8.089 1.00 . A C . 62 LYS C    1 1 
       14 19897 1 1 66 LYS CA   C  -3.468   7.236  -9.079 1.00 . A C . 62 LYS CA   1 1 
       14 19898 1 1 66 LYS CB   C  -2.403   7.291 -10.178 1.00 . A C . 62 LYS CB   1 1 
       14 19899 1 1 66 LYS CD   C  -0.036   6.762 -10.831 1.00 . A C . 62 LYS CD   1 1 
       14 19900 1 1 66 LYS CE   C  -0.090   7.799 -11.944 1.00 . A C . 62 LYS CE   1 1 
       14 19901 1 1 66 LYS CG   C  -0.978   7.108  -9.685 1.00 . A C . 62 LYS CG   1 1 
       14 19902 1 1 66 LYS H    H  -4.870   7.541 -10.628 1.00 . A C . 62 LYS H    1 1 
       14 19903 1 1 66 LYS HA   H  -3.371   6.303  -8.545 1.00 . A C . 62 LYS HA   1 1 
       14 19904 1 1 66 LYS HB2  H  -2.610   6.511 -10.898 1.00 . A C . 62 LYS HB2  1 1 
       14 19905 1 1 66 LYS HB3  H  -2.467   8.250 -10.673 1.00 . A C . 62 LYS HB3  1 1 
       14 19906 1 1 66 LYS HD2  H   0.973   6.713 -10.451 1.00 . A C . 62 LYS HD2  1 1 
       14 19907 1 1 66 LYS HD3  H  -0.315   5.799 -11.235 1.00 . A C . 62 LYS HD3  1 1 
       14 19908 1 1 66 LYS HE2  H  -1.111   7.891 -12.284 1.00 . A C . 62 LYS HE2  1 1 
       14 19909 1 1 66 LYS HE3  H   0.245   8.747 -11.552 1.00 . A C . 62 LYS HE3  1 1 
       14 19910 1 1 66 LYS HG2  H  -0.645   8.027  -9.222 1.00 . A C . 62 LYS HG2  1 1 
       14 19911 1 1 66 LYS HG3  H  -0.958   6.305  -8.958 1.00 . A C . 62 LYS HG3  1 1 
       14 19912 1 1 66 LYS HZ1  H   0.484   6.494 -13.471 1.00 . A C . 62 LYS HZ1  1 1 
       14 19913 1 1 66 LYS HZ2  H   1.764   7.376 -12.803 1.00 . A C . 62 LYS HZ2  1 1 
       14 19914 1 1 66 LYS HZ3  H   0.678   8.129 -13.856 1.00 . A C . 62 LYS HZ3  1 1 
       14 19915 1 1 66 LYS N    N  -4.787   7.263  -9.690 1.00 . A C . 62 LYS N    1 1 
       14 19916 1 1 66 LYS NZ   N   0.769   7.423 -13.098 1.00 . A C . 62 LYS NZ   1 1 
       14 19917 1 1 66 LYS O    O  -3.087   9.538  -8.477 1.00 . A C . 62 LYS O    1 1 
       14 19918 1 1 67 VAL C    C  -1.894   9.194  -5.232 1.00 . A C . 63 VAL C    1 1 
       14 19919 1 1 67 VAL CA   C  -3.327   9.067  -5.748 1.00 . A C . 63 VAL CA   1 1 
       14 19920 1 1 67 VAL CB   C  -4.294   8.744  -4.577 1.00 . A C . 63 VAL CB   1 1 
       14 19921 1 1 67 VAL CG1  C  -4.329   7.253  -4.295 1.00 . A C . 63 VAL CG1  1 1 
       14 19922 1 1 67 VAL CG2  C  -3.909   9.498  -3.311 1.00 . A C . 63 VAL CG2  1 1 
       14 19923 1 1 67 VAL H    H  -3.575   7.130  -6.568 1.00 . A C . 63 VAL H    1 1 
       14 19924 1 1 67 VAL HA   H  -3.622  10.018  -6.171 1.00 . A C . 63 VAL HA   1 1 
       14 19925 1 1 67 VAL HB   H  -5.289   9.053  -4.864 1.00 . A C . 63 VAL HB   1 1 
       14 19926 1 1 67 VAL HG11 H  -3.333   6.909  -4.057 1.00 . A C . 63 VAL HG11 1 1 
       14 19927 1 1 67 VAL HG12 H  -4.693   6.730  -5.166 1.00 . A C . 63 VAL HG12 1 1 
       14 19928 1 1 67 VAL HG13 H  -4.984   7.060  -3.459 1.00 . A C . 63 VAL HG13 1 1 
       14 19929 1 1 67 VAL HG21 H  -4.637   9.299  -2.538 1.00 . A C . 63 VAL HG21 1 1 
       14 19930 1 1 67 VAL HG22 H  -3.879  10.558  -3.515 1.00 . A C . 63 VAL HG22 1 1 
       14 19931 1 1 67 VAL HG23 H  -2.935   9.165  -2.979 1.00 . A C . 63 VAL HG23 1 1 
       14 19932 1 1 67 VAL N    N  -3.421   8.070  -6.808 1.00 . A C . 63 VAL N    1 1 
       14 19933 1 1 67 VAL O    O  -1.372  10.300  -5.085 1.00 . A C . 63 VAL O    1 1 
       14 19934 1 1 68 TYR C    C   0.984   7.186  -5.321 1.00 . A C . 64 TYR C    1 1 
       14 19935 1 1 68 TYR CA   C   0.101   8.070  -4.451 1.00 . A C . 64 TYR CA   1 1 
       14 19936 1 1 68 TYR CB   C   0.097   7.584  -2.996 1.00 . A C . 64 TYR CB   1 1 
       14 19937 1 1 68 TYR CD1  C   2.371   6.814  -2.203 1.00 . A C . 64 TYR CD1  1 1 
       14 19938 1 1 68 TYR CD2  C   1.641   8.991  -1.570 1.00 . A C . 64 TYR CD2  1 1 
       14 19939 1 1 68 TYR CE1  C   3.547   6.999  -1.507 1.00 . A C . 64 TYR CE1  1 1 
       14 19940 1 1 68 TYR CE2  C   2.820   9.186  -0.873 1.00 . A C . 64 TYR CE2  1 1 
       14 19941 1 1 68 TYR CG   C   1.398   7.803  -2.249 1.00 . A C . 64 TYR CG   1 1 
       14 19942 1 1 68 TYR CZ   C   3.769   8.185  -0.844 1.00 . A C . 64 TYR CZ   1 1 
       14 19943 1 1 68 TYR H    H  -1.699   7.207  -5.140 1.00 . A C . 64 TYR H    1 1 
       14 19944 1 1 68 TYR HA   H   0.472   9.084  -4.488 1.00 . A C . 64 TYR HA   1 1 
       14 19945 1 1 68 TYR HB2  H  -0.680   8.106  -2.456 1.00 . A C . 64 TYR HB2  1 1 
       14 19946 1 1 68 TYR HB3  H  -0.118   6.524  -2.984 1.00 . A C . 64 TYR HB3  1 1 
       14 19947 1 1 68 TYR HD1  H   2.200   5.889  -2.725 1.00 . A C . 64 TYR HD1  1 1 
       14 19948 1 1 68 TYR HD2  H   0.895   9.771  -1.594 1.00 . A C . 64 TYR HD2  1 1 
       14 19949 1 1 68 TYR HE1  H   4.284   6.212  -1.484 1.00 . A C . 64 TYR HE1  1 1 
       14 19950 1 1 68 TYR HE2  H   2.993  10.117  -0.354 1.00 . A C . 64 TYR HE2  1 1 
       14 19951 1 1 68 TYR HH   H   4.747   8.718   0.727 1.00 . A C . 64 TYR HH   1 1 
       14 19952 1 1 68 TYR N    N  -1.254   8.066  -4.973 1.00 . A C . 64 TYR N    1 1 
       14 19953 1 1 68 TYR O    O   0.505   6.227  -5.925 1.00 . A C . 64 TYR O    1 1 
       14 19954 1 1 68 TYR OH   O   4.944   8.370  -0.150 1.00 . A C . 64 TYR OH   1 1 
       14 19955 1 1 69 THR C    C   4.570   6.781  -5.513 1.00 . A C . 65 THR C    1 1 
       14 19956 1 1 69 THR CA   C   3.203   6.759  -6.200 1.00 . A C . 65 THR CA   1 1 
       14 19957 1 1 69 THR CB   C   3.323   7.346  -7.626 1.00 . A C . 65 THR CB   1 1 
       14 19958 1 1 69 THR CG2  C   4.279   6.542  -8.495 1.00 . A C . 65 THR CG2  1 1 
       14 19959 1 1 69 THR H    H   2.571   8.324  -4.932 1.00 . A C . 65 THR H    1 1 
       14 19960 1 1 69 THR HA   H   2.838   5.740  -6.268 1.00 . A C . 65 THR HA   1 1 
       14 19961 1 1 69 THR HB   H   3.698   8.352  -7.549 1.00 . A C . 65 THR HB   1 1 
       14 19962 1 1 69 THR HG1  H   1.409   6.876  -7.708 1.00 . A C . 65 THR HG1  1 1 
       14 19963 1 1 69 THR HG21 H   3.900   5.537  -8.612 1.00 . A C . 65 THR HG21 1 1 
       14 19964 1 1 69 THR HG22 H   5.250   6.505  -8.022 1.00 . A C . 65 THR HG22 1 1 
       14 19965 1 1 69 THR HG23 H   4.368   7.010  -9.462 1.00 . A C . 65 THR HG23 1 1 
       14 19966 1 1 69 THR N    N   2.254   7.527  -5.411 1.00 . A C . 65 THR N    1 1 
       14 19967 1 1 69 THR O    O   4.943   7.796  -4.921 1.00 . A C . 65 THR O    1 1 
       14 19968 1 1 69 THR OG1  O   2.030   7.383  -8.243 1.00 . A C . 65 THR OG1  1 1 
       14 19969 1 1 70 PHE C    C   7.518   4.574  -5.560 1.00 . A C . 66 PHE C    1 1 
       14 19970 1 1 70 PHE CA   C   6.615   5.616  -4.918 1.00 . A C . 66 PHE CA   1 1 
       14 19971 1 1 70 PHE CB   C   6.467   5.331  -3.420 1.00 . A C . 66 PHE CB   1 1 
       14 19972 1 1 70 PHE CD1  C   4.447   3.903  -2.913 1.00 . A C . 66 PHE CD1  1 1 
       14 19973 1 1 70 PHE CD2  C   6.604   2.885  -2.840 1.00 . A C . 66 PHE CD2  1 1 
       14 19974 1 1 70 PHE CE1  C   3.866   2.699  -2.548 1.00 . A C . 66 PHE CE1  1 1 
       14 19975 1 1 70 PHE CE2  C   6.029   1.681  -2.482 1.00 . A C . 66 PHE CE2  1 1 
       14 19976 1 1 70 PHE CG   C   5.823   4.011  -3.064 1.00 . A C . 66 PHE CG   1 1 
       14 19977 1 1 70 PHE CZ   C   4.659   1.589  -2.334 1.00 . A C . 66 PHE CZ   1 1 
       14 19978 1 1 70 PHE H    H   4.980   4.895  -6.069 1.00 . A C . 66 PHE H    1 1 
       14 19979 1 1 70 PHE HA   H   7.078   6.582  -5.039 1.00 . A C . 66 PHE HA   1 1 
       14 19980 1 1 70 PHE HB2  H   7.449   5.340  -2.969 1.00 . A C . 66 PHE HB2  1 1 
       14 19981 1 1 70 PHE HB3  H   5.875   6.119  -2.982 1.00 . A C . 66 PHE HB3  1 1 
       14 19982 1 1 70 PHE HD1  H   3.826   4.769  -3.086 1.00 . A C . 66 PHE HD1  1 1 
       14 19983 1 1 70 PHE HD2  H   7.676   2.954  -2.955 1.00 . A C . 66 PHE HD2  1 1 
       14 19984 1 1 70 PHE HE1  H   2.789   2.627  -2.429 1.00 . A C . 66 PHE HE1  1 1 
       14 19985 1 1 70 PHE HE2  H   6.650   0.814  -2.314 1.00 . A C . 66 PHE HE2  1 1 
       14 19986 1 1 70 PHE HZ   H   4.207   0.647  -2.052 1.00 . A C . 66 PHE HZ   1 1 
       14 19987 1 1 70 PHE N    N   5.309   5.676  -5.568 1.00 . A C . 66 PHE N    1 1 
       14 19988 1 1 70 PHE O    O   7.167   3.973  -6.572 1.00 . A C . 66 PHE O    1 1 
       14 19989 1 1 71 ASN C    C  10.102   2.494  -4.351 1.00 . A C . 67 ASN C    1 1 
       14 19990 1 1 71 ASN CA   C   9.662   3.423  -5.470 1.00 . A C . 67 ASN CA   1 1 
       14 19991 1 1 71 ASN CB   C  10.881   4.145  -6.052 1.00 . A C . 67 ASN CB   1 1 
       14 19992 1 1 71 ASN CG   C  10.508   5.225  -7.049 1.00 . A C . 67 ASN CG   1 1 
       14 19993 1 1 71 ASN H    H   8.903   4.890  -4.155 1.00 . A C . 67 ASN H    1 1 
       14 19994 1 1 71 ASN HA   H   9.188   2.838  -6.247 1.00 . A C . 67 ASN HA   1 1 
       14 19995 1 1 71 ASN HB2  H  11.436   4.605  -5.245 1.00 . A C . 67 ASN HB2  1 1 
       14 19996 1 1 71 ASN HB3  H  11.512   3.422  -6.552 1.00 . A C . 67 ASN HB3  1 1 
       14 19997 1 1 71 ASN HD21 H  10.434   3.894  -8.517 1.00 . A C . 67 ASN HD21 1 1 
       14 19998 1 1 71 ASN HD22 H  10.098   5.528  -8.964 1.00 . A C . 67 ASN HD22 1 1 
       14 19999 1 1 71 ASN N    N   8.689   4.379  -4.965 1.00 . A C . 67 ASN N    1 1 
       14 20000 1 1 71 ASN ND2  N  10.325   4.844  -8.300 1.00 . A C . 67 ASN ND2  1 1 
       14 20001 1 1 71 ASN O    O  10.284   2.924  -3.212 1.00 . A C . 67 ASN O    1 1 
       14 20002 1 1 71 ASN OD1  O  10.364   6.394  -6.686 1.00 . A C . 67 ASN OD1  1 1 
       14 20003 1 1 72 GLU C    C  11.973   0.354  -3.057 1.00 . A C . 68 GLU C    1 1 
       14 20004 1 1 72 GLU CA   C  10.591   0.192  -3.686 1.00 . A C . 68 GLU CA   1 1 
       14 20005 1 1 72 GLU CB   C  10.481  -1.205  -4.296 1.00 . A C . 68 GLU CB   1 1 
       14 20006 1 1 72 GLU CD   C   8.928  -3.011  -5.144 1.00 . A C . 68 GLU CD   1 1 
       14 20007 1 1 72 GLU CG   C   9.073  -1.760  -4.297 1.00 . A C . 68 GLU CG   1 1 
       14 20008 1 1 72 GLU H    H  10.171   0.962  -5.630 1.00 . A C . 68 GLU H    1 1 
       14 20009 1 1 72 GLU HA   H   9.859   0.280  -2.902 1.00 . A C . 68 GLU HA   1 1 
       14 20010 1 1 72 GLU HB2  H  10.836  -1.172  -5.312 1.00 . A C . 68 GLU HB2  1 1 
       14 20011 1 1 72 GLU HB3  H  11.106  -1.878  -3.729 1.00 . A C . 68 GLU HB3  1 1 
       14 20012 1 1 72 GLU HG2  H   8.803  -2.007  -3.280 1.00 . A C . 68 GLU HG2  1 1 
       14 20013 1 1 72 GLU HG3  H   8.404  -1.004  -4.667 1.00 . A C . 68 GLU HG3  1 1 
       14 20014 1 1 72 GLU N    N  10.277   1.222  -4.685 1.00 . A C . 68 GLU N    1 1 
       14 20015 1 1 72 GLU O    O  12.267  -0.286  -2.050 1.00 . A C . 68 GLU O    1 1 
       14 20016 1 1 72 GLU OE1  O   9.162  -4.120  -4.621 1.00 . A C . 68 GLU OE1  1 1 
       14 20017 1 1 72 GLU OE2  O   8.573  -2.896  -6.331 1.00 . A C . 68 GLU OE2  1 1 
       14 20018 1 1 73 LYS C    C  14.204   2.446  -2.042 1.00 . A C . 69 LYS C    1 1 
       14 20019 1 1 73 LYS CA   C  14.168   1.368  -3.120 1.00 . A C . 69 LYS CA   1 1 
       14 20020 1 1 73 LYS CB   C  15.136   1.721  -4.248 1.00 . A C . 69 LYS CB   1 1 
       14 20021 1 1 73 LYS CD   C  15.726   3.284  -6.125 1.00 . A C . 69 LYS CD   1 1 
       14 20022 1 1 73 LYS CE   C  17.209   3.355  -5.786 1.00 . A C . 69 LYS CE   1 1 
       14 20023 1 1 73 LYS CG   C  14.859   3.068  -4.890 1.00 . A C . 69 LYS CG   1 1 
       14 20024 1 1 73 LYS H    H  12.529   1.699  -4.423 1.00 . A C . 69 LYS H    1 1 
       14 20025 1 1 73 LYS HA   H  14.474   0.430  -2.679 1.00 . A C . 69 LYS HA   1 1 
       14 20026 1 1 73 LYS HB2  H  16.138   1.735  -3.853 1.00 . A C . 69 LYS HB2  1 1 
       14 20027 1 1 73 LYS HB3  H  15.070   0.962  -5.013 1.00 . A C . 69 LYS HB3  1 1 
       14 20028 1 1 73 LYS HD2  H  15.566   2.462  -6.809 1.00 . A C . 69 LYS HD2  1 1 
       14 20029 1 1 73 LYS HD3  H  15.430   4.210  -6.601 1.00 . A C . 69 LYS HD3  1 1 
       14 20030 1 1 73 LYS HE2  H  17.471   2.500  -5.183 1.00 . A C . 69 LYS HE2  1 1 
       14 20031 1 1 73 LYS HE3  H  17.776   3.331  -6.705 1.00 . A C . 69 LYS HE3  1 1 
       14 20032 1 1 73 LYS HG2  H  13.815   3.110  -5.172 1.00 . A C . 69 LYS HG2  1 1 
       14 20033 1 1 73 LYS HG3  H  15.072   3.848  -4.170 1.00 . A C . 69 LYS HG3  1 1 
       14 20034 1 1 73 LYS HZ1  H  18.561   4.584  -4.774 1.00 . A C . 69 LYS HZ1  1 1 
       14 20035 1 1 73 LYS HZ2  H  16.983   4.669  -4.175 1.00 . A C . 69 LYS HZ2  1 1 
       14 20036 1 1 73 LYS HZ3  H  17.376   5.430  -5.633 1.00 . A C . 69 LYS HZ3  1 1 
       14 20037 1 1 73 LYS N    N  12.816   1.191  -3.638 1.00 . A C . 69 LYS N    1 1 
       14 20038 1 1 73 LYS NZ   N  17.556   4.594  -5.039 1.00 . A C . 69 LYS NZ   1 1 
       14 20039 1 1 73 LYS O    O  15.233   2.663  -1.405 1.00 . A C . 69 LYS O    1 1 
       14 20040 1 1 74 SER C    C  12.686   3.558   0.529 1.00 . A C . 70 SER C    1 1 
       14 20041 1 1 74 SER CA   C  12.977   4.163  -0.844 1.00 . A C . 70 SER CA   1 1 
       14 20042 1 1 74 SER CB   C  11.876   5.147  -1.244 1.00 . A C . 70 SER CB   1 1 
       14 20043 1 1 74 SER H    H  12.288   2.895  -2.382 1.00 . A C . 70 SER H    1 1 
       14 20044 1 1 74 SER HA   H  13.922   4.681  -0.810 1.00 . A C . 70 SER HA   1 1 
       14 20045 1 1 74 SER HB2  H  10.930   4.628  -1.288 1.00 . A C . 70 SER HB2  1 1 
       14 20046 1 1 74 SER HB3  H  11.821   5.942  -0.513 1.00 . A C . 70 SER HB3  1 1 
       14 20047 1 1 74 SER HG   H  13.067   6.001  -2.548 1.00 . A C . 70 SER HG   1 1 
       14 20048 1 1 74 SER N    N  13.077   3.116  -1.846 1.00 . A C . 70 SER N    1 1 
       14 20049 1 1 74 SER O    O  12.523   2.342   0.658 1.00 . A C . 70 SER O    1 1 
       14 20050 1 1 74 SER OG   O  12.144   5.714  -2.518 1.00 . A C . 70 SER OG   1 1 
       14 20051 1 1 75 THR C    C  10.853   3.721   3.043 1.00 . A C . 71 THR C    1 1 
       14 20052 1 1 75 THR CA   C  12.343   3.931   2.885 1.00 . A C . 71 THR CA   1 1 
       14 20053 1 1 75 THR CB   C  12.856   4.923   3.940 1.00 . A C . 71 THR CB   1 1 
       14 20054 1 1 75 THR CG2  C  14.373   4.899   4.010 1.00 . A C . 71 THR CG2  1 1 
       14 20055 1 1 75 THR H    H  12.706   5.360   1.407 1.00 . A C . 71 THR H    1 1 
       14 20056 1 1 75 THR HA   H  12.852   2.985   3.019 1.00 . A C . 71 THR HA   1 1 
       14 20057 1 1 75 THR HB   H  12.461   4.640   4.903 1.00 . A C . 71 THR HB   1 1 
       14 20058 1 1 75 THR HG1  H  13.142   6.752   3.243 1.00 . A C . 71 THR HG1  1 1 
       14 20059 1 1 75 THR HG21 H  14.782   5.152   3.043 1.00 . A C . 71 THR HG21 1 1 
       14 20060 1 1 75 THR HG22 H  14.703   3.911   4.292 1.00 . A C . 71 THR HG22 1 1 
       14 20061 1 1 75 THR HG23 H  14.711   5.616   4.743 1.00 . A C . 71 THR HG23 1 1 
       14 20062 1 1 75 THR N    N  12.612   4.399   1.553 1.00 . A C . 71 THR N    1 1 
       14 20063 1 1 75 THR O    O  10.072   4.673   3.025 1.00 . A C . 71 THR O    1 1 
       14 20064 1 1 75 THR OG1  O  12.409   6.248   3.622 1.00 . A C . 71 THR OG1  1 1 
       14 20065 1 1 76 VAL C    C   8.322   2.760   4.352 1.00 . A C . 72 VAL C    1 1 
       14 20066 1 1 76 VAL CA   C   9.066   2.085   3.203 1.00 . A C . 72 VAL CA   1 1 
       14 20067 1 1 76 VAL CB   C   8.900   0.554   3.313 1.00 . A C . 72 VAL CB   1 1 
       14 20068 1 1 76 VAL CG1  C   7.582   0.114   2.711 1.00 . A C . 72 VAL CG1  1 1 
       14 20069 1 1 76 VAL CG2  C  10.048  -0.171   2.639 1.00 . A C . 72 VAL CG2  1 1 
       14 20070 1 1 76 VAL H    H  11.147   1.772   3.277 1.00 . A C . 72 VAL H    1 1 
       14 20071 1 1 76 VAL HA   H   8.630   2.405   2.270 1.00 . A C . 72 VAL HA   1 1 
       14 20072 1 1 76 VAL HB   H   8.894   0.285   4.360 1.00 . A C . 72 VAL HB   1 1 
       14 20073 1 1 76 VAL HG11 H   7.459  -0.949   2.863 1.00 . A C . 72 VAL HG11 1 1 
       14 20074 1 1 76 VAL HG12 H   7.583   0.327   1.649 1.00 . A C . 72 VAL HG12 1 1 
       14 20075 1 1 76 VAL HG13 H   6.772   0.646   3.186 1.00 . A C . 72 VAL HG13 1 1 
       14 20076 1 1 76 VAL HG21 H  10.954  -0.013   3.201 1.00 . A C . 72 VAL HG21 1 1 
       14 20077 1 1 76 VAL HG22 H  10.176   0.209   1.634 1.00 . A C . 72 VAL HG22 1 1 
       14 20078 1 1 76 VAL HG23 H   9.829  -1.228   2.598 1.00 . A C . 72 VAL HG23 1 1 
       14 20079 1 1 76 VAL N    N  10.467   2.466   3.188 1.00 . A C . 72 VAL N    1 1 
       14 20080 1 1 76 VAL O    O   7.096   2.813   4.359 1.00 . A C . 72 VAL O    1 1 
       14 20081 1 1 77 GLY C    C   8.032   5.358   6.162 1.00 . A C . 73 GLY C    1 1 
       14 20082 1 1 77 GLY CA   C   8.464   3.944   6.452 1.00 . A C . 73 GLY CA   1 1 
       14 20083 1 1 77 GLY H    H  10.048   3.307   5.192 1.00 . A C . 73 GLY H    1 1 
       14 20084 1 1 77 GLY HA2  H   7.587   3.375   6.743 1.00 . A C . 73 GLY HA2  1 1 
       14 20085 1 1 77 GLY HA3  H   9.173   3.950   7.269 1.00 . A C . 73 GLY HA3  1 1 
       14 20086 1 1 77 GLY N    N   9.072   3.309   5.296 1.00 . A C . 73 GLY N    1 1 
       14 20087 1 1 77 GLY O    O   6.977   5.795   6.625 1.00 . A C . 73 GLY O    1 1 
       14 20088 1 1 78 ASN C    C   7.357   7.238   3.870 1.00 . A C . 74 ASN C    1 1 
       14 20089 1 1 78 ASN CA   C   8.416   7.400   4.939 1.00 . A C . 74 ASN CA   1 1 
       14 20090 1 1 78 ASN CB   C   9.594   8.220   4.396 1.00 . A C . 74 ASN CB   1 1 
       14 20091 1 1 78 ASN CG   C  10.566   8.638   5.482 1.00 . A C . 74 ASN CG   1 1 
       14 20092 1 1 78 ASN H    H   9.701   5.718   5.100 1.00 . A C . 74 ASN H    1 1 
       14 20093 1 1 78 ASN HA   H   7.983   7.915   5.784 1.00 . A C . 74 ASN HA   1 1 
       14 20094 1 1 78 ASN HB2  H  10.129   7.629   3.669 1.00 . A C . 74 ASN HB2  1 1 
       14 20095 1 1 78 ASN HB3  H   9.212   9.110   3.918 1.00 . A C . 74 ASN HB3  1 1 
       14 20096 1 1 78 ASN HD21 H  11.753   7.099   5.049 1.00 . A C . 74 ASN HD21 1 1 
       14 20097 1 1 78 ASN HD22 H  12.282   8.132   6.342 1.00 . A C . 74 ASN HD22 1 1 
       14 20098 1 1 78 ASN N    N   8.830   6.082   5.386 1.00 . A C . 74 ASN N    1 1 
       14 20099 1 1 78 ASN ND2  N  11.639   7.883   5.642 1.00 . A C . 74 ASN ND2  1 1 
       14 20100 1 1 78 ASN O    O   6.460   8.059   3.731 1.00 . A C . 74 ASN O    1 1 
       14 20101 1 1 78 ASN OD1  O  10.370   9.651   6.153 1.00 . A C . 74 ASN OD1  1 1 
       14 20102 1 1 79 ILE C    C   5.135   5.521   2.631 1.00 . A C . 75 ILE C    1 1 
       14 20103 1 1 79 ILE CA   C   6.519   5.842   2.074 1.00 . A C . 75 ILE CA   1 1 
       14 20104 1 1 79 ILE CB   C   7.006   4.647   1.228 1.00 . A C . 75 ILE CB   1 1 
       14 20105 1 1 79 ILE CD1  C   8.236   6.223  -0.371 1.00 . A C . 75 ILE CD1  1 1 
       14 20106 1 1 79 ILE CG1  C   8.314   4.985   0.499 1.00 . A C . 75 ILE CG1  1 1 
       14 20107 1 1 79 ILE CG2  C   5.936   4.219   0.243 1.00 . A C . 75 ILE CG2  1 1 
       14 20108 1 1 79 ILE H    H   8.212   5.534   3.295 1.00 . A C . 75 ILE H    1 1 
       14 20109 1 1 79 ILE HA   H   6.444   6.706   1.429 1.00 . A C . 75 ILE HA   1 1 
       14 20110 1 1 79 ILE HB   H   7.184   3.820   1.898 1.00 . A C . 75 ILE HB   1 1 
       14 20111 1 1 79 ILE HD11 H   9.152   6.323  -0.936 1.00 . A C . 75 ILE HD11 1 1 
       14 20112 1 1 79 ILE HD12 H   8.104   7.093   0.254 1.00 . A C . 75 ILE HD12 1 1 
       14 20113 1 1 79 ILE HD13 H   7.402   6.134  -1.049 1.00 . A C . 75 ILE HD13 1 1 
       14 20114 1 1 79 ILE HG12 H   9.093   5.148   1.232 1.00 . A C . 75 ILE HG12 1 1 
       14 20115 1 1 79 ILE HG13 H   8.590   4.151  -0.133 1.00 . A C . 75 ILE HG13 1 1 
       14 20116 1 1 79 ILE HG21 H   5.751   5.020  -0.457 1.00 . A C . 75 ILE HG21 1 1 
       14 20117 1 1 79 ILE HG22 H   5.025   3.991   0.777 1.00 . A C . 75 ILE HG22 1 1 
       14 20118 1 1 79 ILE HG23 H   6.268   3.342  -0.293 1.00 . A C . 75 ILE HG23 1 1 
       14 20119 1 1 79 ILE N    N   7.464   6.151   3.130 1.00 . A C . 75 ILE N    1 1 
       14 20120 1 1 79 ILE O    O   4.173   6.252   2.391 1.00 . A C . 75 ILE O    1 1 
       14 20121 1 1 80 SER C    C   2.983   4.843   4.677 1.00 . A C . 76 SER C    1 1 
       14 20122 1 1 80 SER CA   C   3.764   3.890   3.799 1.00 . A C . 76 SER CA   1 1 
       14 20123 1 1 80 SER CB   C   3.943   2.549   4.510 1.00 . A C . 76 SER CB   1 1 
       14 20124 1 1 80 SER H    H   5.874   3.987   3.686 1.00 . A C . 76 SER H    1 1 
       14 20125 1 1 80 SER HA   H   3.197   3.727   2.913 1.00 . A C . 76 SER HA   1 1 
       14 20126 1 1 80 SER HB2  H   2.977   2.203   4.853 1.00 . A C . 76 SER HB2  1 1 
       14 20127 1 1 80 SER HB3  H   4.361   1.830   3.819 1.00 . A C . 76 SER HB3  1 1 
       14 20128 1 1 80 SER HG   H   5.722   2.512   5.348 1.00 . A C . 76 SER HG   1 1 
       14 20129 1 1 80 SER N    N   5.049   4.434   3.390 1.00 . A C . 76 SER N    1 1 
       14 20130 1 1 80 SER O    O   1.871   5.237   4.347 1.00 . A C . 76 SER O    1 1 
       14 20131 1 1 80 SER OG   O   4.810   2.668   5.628 1.00 . A C . 76 SER OG   1 1 
       14 20132 1 1 81 ASN C    C   2.576   7.450   6.334 1.00 . A C . 77 ASN C    1 1 
       14 20133 1 1 81 ASN CA   C   2.825   6.003   6.767 1.00 . A C . 77 ASN CA   1 1 
       14 20134 1 1 81 ASN CB   C   3.459   5.929   8.149 1.00 . A C . 77 ASN CB   1 1 
       14 20135 1 1 81 ASN CG   C   3.045   4.672   8.909 1.00 . A C . 77 ASN CG   1 1 
       14 20136 1 1 81 ASN H    H   4.496   4.957   5.950 1.00 . A C . 77 ASN H    1 1 
       14 20137 1 1 81 ASN HA   H   1.854   5.534   6.835 1.00 . A C . 77 ASN HA   1 1 
       14 20138 1 1 81 ASN HB2  H   4.535   5.938   8.052 1.00 . A C . 77 ASN HB2  1 1 
       14 20139 1 1 81 ASN HB3  H   3.138   6.785   8.717 1.00 . A C . 77 ASN HB3  1 1 
       14 20140 1 1 81 ASN HD21 H   1.187   4.803   8.196 1.00 . A C . 77 ASN HD21 1 1 
       14 20141 1 1 81 ASN HD22 H   1.487   3.460   9.240 1.00 . A C . 77 ASN HD22 1 1 
       14 20142 1 1 81 ASN N    N   3.563   5.225   5.784 1.00 . A C . 77 ASN N    1 1 
       14 20143 1 1 81 ASN ND2  N   1.782   4.273   8.771 1.00 . A C . 77 ASN ND2  1 1 
       14 20144 1 1 81 ASN O    O   1.711   8.113   6.907 1.00 . A C . 77 ASN O    1 1 
       14 20145 1 1 81 ASN OD1  O   3.843   4.082   9.641 1.00 . A C . 77 ASN OD1  1 1 
       14 20146 1 1 82 ASP C    C   1.521   9.036   4.091 1.00 . A C . 78 ASP C    1 1 
       14 20147 1 1 82 ASP CA   C   2.893   9.216   4.699 1.00 . A C . 78 ASP CA   1 1 
       14 20148 1 1 82 ASP CB   C   3.849   9.669   3.600 1.00 . A C . 78 ASP CB   1 1 
       14 20149 1 1 82 ASP CG   C   4.955  10.583   4.100 1.00 . A C . 78 ASP CG   1 1 
       14 20150 1 1 82 ASP H    H   4.105   7.484   5.017 1.00 . A C . 78 ASP H    1 1 
       14 20151 1 1 82 ASP HA   H   2.843   9.974   5.467 1.00 . A C . 78 ASP HA   1 1 
       14 20152 1 1 82 ASP HB2  H   4.294   8.800   3.146 1.00 . A C . 78 ASP HB2  1 1 
       14 20153 1 1 82 ASP HB3  H   3.279  10.203   2.849 1.00 . A C . 78 ASP HB3  1 1 
       14 20154 1 1 82 ASP N    N   3.298   7.952   5.329 1.00 . A C . 78 ASP N    1 1 
       14 20155 1 1 82 ASP O    O   0.659   9.902   4.203 1.00 . A C . 78 ASP O    1 1 
       14 20156 1 1 82 ASP OD1  O   5.298  10.524   5.299 1.00 . A C . 78 ASP OD1  1 1 
       14 20157 1 1 82 ASP OD2  O   5.491  11.368   3.287 1.00 . A C . 78 ASP OD2  1 1 
       14 20158 1 1 83 ILE C    C  -1.035   7.537   3.981 1.00 . A C . 79 ILE C    1 1 
       14 20159 1 1 83 ILE CA   C   0.043   7.488   2.905 1.00 . A C . 79 ILE CA   1 1 
       14 20160 1 1 83 ILE CB   C   0.101   6.061   2.296 1.00 . A C . 79 ILE CB   1 1 
       14 20161 1 1 83 ILE CD1  C   1.350   4.615   0.608 1.00 . A C . 79 ILE CD1  1 1 
       14 20162 1 1 83 ILE CG1  C   1.132   6.006   1.166 1.00 . A C . 79 ILE CG1  1 1 
       14 20163 1 1 83 ILE CG2  C  -1.268   5.622   1.793 1.00 . A C . 79 ILE CG2  1 1 
       14 20164 1 1 83 ILE H    H   2.087   7.253   3.385 1.00 . A C . 79 ILE H    1 1 
       14 20165 1 1 83 ILE HA   H  -0.204   8.184   2.122 1.00 . A C . 79 ILE HA   1 1 
       14 20166 1 1 83 ILE HB   H   0.405   5.374   3.078 1.00 . A C . 79 ILE HB   1 1 
       14 20167 1 1 83 ILE HD11 H   1.705   3.964   1.392 1.00 . A C . 79 ILE HD11 1 1 
       14 20168 1 1 83 ILE HD12 H   2.084   4.656  -0.185 1.00 . A C . 79 ILE HD12 1 1 
       14 20169 1 1 83 ILE HD13 H   0.418   4.234   0.218 1.00 . A C . 79 ILE HD13 1 1 
       14 20170 1 1 83 ILE HG12 H   0.801   6.639   0.355 1.00 . A C . 79 ILE HG12 1 1 
       14 20171 1 1 83 ILE HG13 H   2.082   6.368   1.537 1.00 . A C . 79 ILE HG13 1 1 
       14 20172 1 1 83 ILE HG21 H  -1.193   4.634   1.362 1.00 . A C . 79 ILE HG21 1 1 
       14 20173 1 1 83 ILE HG22 H  -1.618   6.316   1.044 1.00 . A C . 79 ILE HG22 1 1 
       14 20174 1 1 83 ILE HG23 H  -1.964   5.601   2.619 1.00 . A C . 79 ILE HG23 1 1 
       14 20175 1 1 83 ILE N    N   1.330   7.875   3.467 1.00 . A C . 79 ILE N    1 1 
       14 20176 1 1 83 ILE O    O  -2.215   7.744   3.698 1.00 . A C . 79 ILE O    1 1 
       14 20177 1 1 84 ASN C    C  -1.937   8.735   6.781 1.00 . A C . 80 ASN C    1 1 
       14 20178 1 1 84 ASN CA   C  -1.565   7.342   6.325 1.00 . A C . 80 ASN CA   1 1 
       14 20179 1 1 84 ASN CB   C  -1.043   6.566   7.540 1.00 . A C . 80 ASN CB   1 1 
       14 20180 1 1 84 ASN CG   C  -0.678   5.118   7.272 1.00 . A C . 80 ASN CG   1 1 
       14 20181 1 1 84 ASN H    H   0.346   7.305   5.409 1.00 . A C . 80 ASN H    1 1 
       14 20182 1 1 84 ASN HA   H  -2.450   6.869   5.945 1.00 . A C . 80 ASN HA   1 1 
       14 20183 1 1 84 ASN HB2  H  -0.162   7.064   7.913 1.00 . A C . 80 ASN HB2  1 1 
       14 20184 1 1 84 ASN HB3  H  -1.802   6.584   8.307 1.00 . A C . 80 ASN HB3  1 1 
       14 20185 1 1 84 ASN HD21 H   0.073   5.579   5.498 1.00 . A C . 80 ASN HD21 1 1 
       14 20186 1 1 84 ASN HD22 H   0.200   3.922   5.961 1.00 . A C . 80 ASN HD22 1 1 
       14 20187 1 1 84 ASN N    N  -0.616   7.384   5.229 1.00 . A C . 80 ASN N    1 1 
       14 20188 1 1 84 ASN ND2  N  -0.089   4.842   6.126 1.00 . A C . 80 ASN ND2  1 1 
       14 20189 1 1 84 ASN O    O  -3.057   8.953   7.229 1.00 . A C . 80 ASN O    1 1 
       14 20190 1 1 84 ASN OD1  O  -0.883   4.257   8.124 1.00 . A C . 80 ASN OD1  1 1 
       14 20191 1 1 85 LYS C    C  -2.458  11.545   6.210 1.00 . A C . 81 LYS C    1 1 
       14 20192 1 1 85 LYS CA   C  -1.295  11.055   7.051 1.00 . A C . 81 LYS CA   1 1 
       14 20193 1 1 85 LYS CB   C  -0.071  11.947   6.826 1.00 . A C . 81 LYS CB   1 1 
       14 20194 1 1 85 LYS CD   C   1.098  11.139   8.907 1.00 . A C . 81 LYS CD   1 1 
       14 20195 1 1 85 LYS CE   C   2.315  10.403   9.432 1.00 . A C . 81 LYS CE   1 1 
       14 20196 1 1 85 LYS CG   C   1.213  11.383   7.412 1.00 . A C . 81 LYS CG   1 1 
       14 20197 1 1 85 LYS H    H  -0.114   9.437   6.352 1.00 . A C . 81 LYS H    1 1 
       14 20198 1 1 85 LYS HA   H  -1.575  11.078   8.093 1.00 . A C . 81 LYS HA   1 1 
       14 20199 1 1 85 LYS HB2  H   0.074  12.077   5.762 1.00 . A C . 81 LYS HB2  1 1 
       14 20200 1 1 85 LYS HB3  H  -0.255  12.912   7.278 1.00 . A C . 81 LYS HB3  1 1 
       14 20201 1 1 85 LYS HD2  H   1.014  12.088   9.413 1.00 . A C . 81 LYS HD2  1 1 
       14 20202 1 1 85 LYS HD3  H   0.217  10.545   9.099 1.00 . A C . 81 LYS HD3  1 1 
       14 20203 1 1 85 LYS HE2  H   2.435   9.489   8.865 1.00 . A C . 81 LYS HE2  1 1 
       14 20204 1 1 85 LYS HE3  H   3.185  11.027   9.294 1.00 . A C . 81 LYS HE3  1 1 
       14 20205 1 1 85 LYS HG2  H   1.436  10.447   6.924 1.00 . A C . 81 LYS HG2  1 1 
       14 20206 1 1 85 LYS HG3  H   2.015  12.084   7.233 1.00 . A C . 81 LYS HG3  1 1 
       14 20207 1 1 85 LYS HZ1  H   3.039   9.579  11.211 1.00 . A C . 81 LYS HZ1  1 1 
       14 20208 1 1 85 LYS HZ2  H   1.364   9.445  11.028 1.00 . A C . 81 LYS HZ2  1 1 
       14 20209 1 1 85 LYS HZ3  H   2.054  10.934  11.434 1.00 . A C . 81 LYS HZ3  1 1 
       14 20210 1 1 85 LYS N    N  -1.007   9.674   6.683 1.00 . A C . 81 LYS N    1 1 
       14 20211 1 1 85 LYS NZ   N   2.184  10.067  10.876 1.00 . A C . 81 LYS NZ   1 1 
       14 20212 1 1 85 LYS O    O  -3.360  12.225   6.688 1.00 . A C . 81 LYS O    1 1 
       14 20213 1 1 86 LEU C    C  -4.844  10.961   4.508 1.00 . A C . 82 LEU C    1 1 
       14 20214 1 1 86 LEU CA   C  -3.487  11.455   4.006 1.00 . A C . 82 LEU CA   1 1 
       14 20215 1 1 86 LEU CB   C  -3.172  10.790   2.660 1.00 . A C . 82 LEU CB   1 1 
       14 20216 1 1 86 LEU CD1  C  -1.516   9.993   0.960 1.00 . A C . 82 LEU CD1  1 1 
       14 20217 1 1 86 LEU CD2  C  -0.950  11.952   2.392 1.00 . A C . 82 LEU CD2  1 1 
       14 20218 1 1 86 LEU CG   C  -1.680  10.616   2.336 1.00 . A C . 82 LEU CG   1 1 
       14 20219 1 1 86 LEU H    H  -1.693  10.567   4.661 1.00 . A C . 82 LEU H    1 1 
       14 20220 1 1 86 LEU HA   H  -3.514  12.526   3.881 1.00 . A C . 82 LEU HA   1 1 
       14 20221 1 1 86 LEU HB2  H  -3.635   9.813   2.652 1.00 . A C . 82 LEU HB2  1 1 
       14 20222 1 1 86 LEU HB3  H  -3.617  11.389   1.877 1.00 . A C . 82 LEU HB3  1 1 
       14 20223 1 1 86 LEU HD11 H  -1.973   9.015   0.952 1.00 . A C . 82 LEU HD11 1 1 
       14 20224 1 1 86 LEU HD12 H  -0.464   9.906   0.728 1.00 . A C . 82 LEU HD12 1 1 
       14 20225 1 1 86 LEU HD13 H  -1.995  10.620   0.225 1.00 . A C . 82 LEU HD13 1 1 
       14 20226 1 1 86 LEU HD21 H  -1.390  12.633   1.679 1.00 . A C . 82 LEU HD21 1 1 
       14 20227 1 1 86 LEU HD22 H   0.092  11.803   2.151 1.00 . A C . 82 LEU HD22 1 1 
       14 20228 1 1 86 LEU HD23 H  -1.035  12.367   3.385 1.00 . A C . 82 LEU HD23 1 1 
       14 20229 1 1 86 LEU HG   H  -1.225   9.940   3.073 1.00 . A C . 82 LEU HG   1 1 
       14 20230 1 1 86 LEU N    N  -2.444  11.123   4.959 1.00 . A C . 82 LEU N    1 1 
       14 20231 1 1 86 LEU O    O  -5.875  11.567   4.212 1.00 . A C . 82 LEU O    1 1 
       14 20232 1 1 87 ASN C    C  -7.087   9.119   4.720 1.00 . A C . 83 ASN C    1 1 
       14 20233 1 1 87 ASN CA   C  -5.997   9.169   5.781 1.00 . A C . 83 ASN CA   1 1 
       14 20234 1 1 87 ASN CB   C  -6.515   9.763   7.093 1.00 . A C . 83 ASN CB   1 1 
       14 20235 1 1 87 ASN CG   C  -6.360   8.789   8.257 1.00 . A C . 83 ASN CG   1 1 
       14 20236 1 1 87 ASN H    H  -3.922   9.581   5.608 1.00 . A C . 83 ASN H    1 1 
       14 20237 1 1 87 ASN HA   H  -5.693   8.151   5.974 1.00 . A C . 83 ASN HA   1 1 
       14 20238 1 1 87 ASN HB2  H  -5.961  10.662   7.320 1.00 . A C . 83 ASN HB2  1 1 
       14 20239 1 1 87 ASN HB3  H  -7.562  10.004   6.985 1.00 . A C . 83 ASN HB3  1 1 
       14 20240 1 1 87 ASN HD21 H  -4.713   8.006   7.443 1.00 . A C . 83 ASN HD21 1 1 
       14 20241 1 1 87 ASN HD22 H  -5.200   7.315   8.957 1.00 . A C . 83 ASN HD22 1 1 
       14 20242 1 1 87 ASN N    N  -4.803   9.881   5.297 1.00 . A C . 83 ASN N    1 1 
       14 20243 1 1 87 ASN ND2  N  -5.323   7.951   8.213 1.00 . A C . 83 ASN ND2  1 1 
       14 20244 1 1 87 ASN O    O  -7.990   9.954   4.687 1.00 . A C . 83 ASN O    1 1 
       14 20245 1 1 87 ASN OD1  O  -7.156   8.792   9.193 1.00 . A C . 83 ASN OD1  1 1 
       14 20246 1 1 88 ILE C    C  -9.274   7.907   2.941 1.00 . A C . 84 ILE C    1 1 
       14 20247 1 1 88 ILE CA   C  -7.790   8.043   2.652 1.00 . A C . 84 ILE CA   1 1 
       14 20248 1 1 88 ILE CB   C  -7.333   6.882   1.764 1.00 . A C . 84 ILE CB   1 1 
       14 20249 1 1 88 ILE CD1  C  -5.308   8.226   1.026 1.00 . A C . 84 ILE CD1  1 1 
       14 20250 1 1 88 ILE CG1  C  -5.819   6.929   1.620 1.00 . A C . 84 ILE CG1  1 1 
       14 20251 1 1 88 ILE CG2  C  -7.996   6.949   0.396 1.00 . A C . 84 ILE CG2  1 1 
       14 20252 1 1 88 ILE H    H  -6.348   7.402   4.045 1.00 . A C . 84 ILE H    1 1 
       14 20253 1 1 88 ILE HA   H  -7.632   8.957   2.101 1.00 . A C . 84 ILE HA   1 1 
       14 20254 1 1 88 ILE HB   H  -7.617   5.955   2.239 1.00 . A C . 84 ILE HB   1 1 
       14 20255 1 1 88 ILE HD11 H  -4.239   8.168   0.898 1.00 . A C . 84 ILE HD11 1 1 
       14 20256 1 1 88 ILE HD12 H  -5.550   9.043   1.689 1.00 . A C . 84 ILE HD12 1 1 
       14 20257 1 1 88 ILE HD13 H  -5.780   8.389   0.067 1.00 . A C . 84 ILE HD13 1 1 
       14 20258 1 1 88 ILE HG12 H  -5.365   6.799   2.602 1.00 . A C . 84 ILE HG12 1 1 
       14 20259 1 1 88 ILE HG13 H  -5.515   6.133   0.972 1.00 . A C . 84 ILE HG13 1 1 
       14 20260 1 1 88 ILE HG21 H  -7.762   7.894  -0.071 1.00 . A C . 84 ILE HG21 1 1 
       14 20261 1 1 88 ILE HG22 H  -9.066   6.858   0.509 1.00 . A C . 84 ILE HG22 1 1 
       14 20262 1 1 88 ILE HG23 H  -7.630   6.143  -0.220 1.00 . A C . 84 ILE HG23 1 1 
       14 20263 1 1 88 ILE N    N  -6.987   8.117   3.861 1.00 . A C . 84 ILE N    1 1 
       14 20264 1 1 88 ILE O    O  -9.687   7.223   3.867 1.00 . A C . 84 ILE O    1 1 
       14 20265 1 1 89 LYS C    C -12.237   7.901   1.229 1.00 . A C . 85 LYS C    1 1 
       14 20266 1 1 89 LYS CA   C -11.484   8.682   2.285 1.00 . A C . 85 LYS CA   1 1 
       14 20267 1 1 89 LYS CB   C -11.858  10.150   2.178 1.00 . A C . 85 LYS CB   1 1 
       14 20268 1 1 89 LYS CD   C -10.208  11.948   1.442 1.00 . A C . 85 LYS CD   1 1 
       14 20269 1 1 89 LYS CE   C  -9.011  11.377   2.195 1.00 . A C . 85 LYS CE   1 1 
       14 20270 1 1 89 LYS CG   C -11.184  10.863   0.990 1.00 . A C . 85 LYS CG   1 1 
       14 20271 1 1 89 LYS H    H  -9.652   8.945   1.297 1.00 . A C . 85 LYS H    1 1 
       14 20272 1 1 89 LYS HA   H -11.742   8.314   3.266 1.00 . A C . 85 LYS HA   1 1 
       14 20273 1 1 89 LYS HB2  H -12.937  10.207   2.060 1.00 . A C . 85 LYS HB2  1 1 
       14 20274 1 1 89 LYS HB3  H -11.574  10.655   3.089 1.00 . A C . 85 LYS HB3  1 1 
       14 20275 1 1 89 LYS HD2  H  -9.848  12.474   0.571 1.00 . A C . 85 LYS HD2  1 1 
       14 20276 1 1 89 LYS HD3  H -10.731  12.639   2.088 1.00 . A C . 85 LYS HD3  1 1 
       14 20277 1 1 89 LYS HE2  H  -9.369  10.897   3.094 1.00 . A C . 85 LYS HE2  1 1 
       14 20278 1 1 89 LYS HE3  H  -8.509  10.638   1.569 1.00 . A C . 85 LYS HE3  1 1 
       14 20279 1 1 89 LYS HG2  H -10.627  10.138   0.395 1.00 . A C . 85 LYS HG2  1 1 
       14 20280 1 1 89 LYS HG3  H -11.950  11.316   0.378 1.00 . A C . 85 LYS HG3  1 1 
       14 20281 1 1 89 LYS HZ1  H  -7.275  12.030   3.157 1.00 . A C . 85 LYS HZ1  1 1 
       14 20282 1 1 89 LYS HZ2  H  -8.513  13.184   3.119 1.00 . A C . 85 LYS HZ2  1 1 
       14 20283 1 1 89 LYS HZ3  H  -7.617  12.857   1.720 1.00 . A C . 85 LYS HZ3  1 1 
       14 20284 1 1 89 LYS N    N -10.054   8.548   2.097 1.00 . A C . 85 LYS N    1 1 
       14 20285 1 1 89 LYS NZ   N  -8.038  12.436   2.573 1.00 . A C . 85 LYS NZ   1 1 
       14 20286 1 1 89 LYS O    O -13.380   8.218   0.894 1.00 . A C . 85 LYS O    1 1 
       14 20287 1 1 90 GLY C    C -12.497   4.746  -0.050 1.00 . A C . 86 GLY C    1 1 
       14 20288 1 1 90 GLY CA   C -12.142   6.174  -0.406 1.00 . A C . 86 GLY CA   1 1 
       14 20289 1 1 90 GLY H    H -10.741   6.606   1.097 1.00 . A C . 86 GLY H    1 1 
       14 20290 1 1 90 GLY HA2  H -13.035   6.685  -0.742 1.00 . A C . 86 GLY HA2  1 1 
       14 20291 1 1 90 GLY HA3  H -11.414   6.179  -1.195 1.00 . A C . 86 GLY HA3  1 1 
       14 20292 1 1 90 GLY N    N -11.591   6.888   0.707 1.00 . A C . 86 GLY N    1 1 
       14 20293 1 1 90 GLY O    O -12.096   4.256   1.007 1.00 . A C . 86 GLY O    1 1 
       14 20294 1 1 91 PRO C    C -12.707   1.606  -0.878 1.00 . A C . 87 PRO C    1 1 
       14 20295 1 1 91 PRO CA   C -13.747   2.703  -0.630 1.00 . A C . 87 PRO CA   1 1 
       14 20296 1 1 91 PRO CB   C -14.917   2.578  -1.600 1.00 . A C . 87 PRO CB   1 1 
       14 20297 1 1 91 PRO CD   C -13.684   4.532  -2.238 1.00 . A C . 87 PRO CD   1 1 
       14 20298 1 1 91 PRO CG   C -14.503   3.388  -2.780 1.00 . A C . 87 PRO CG   1 1 
       14 20299 1 1 91 PRO HA   H -14.110   2.627   0.383 1.00 . A C . 87 PRO HA   1 1 
       14 20300 1 1 91 PRO HB2  H -15.064   1.540  -1.862 1.00 . A C . 87 PRO HB2  1 1 
       14 20301 1 1 91 PRO HB3  H -15.812   2.975  -1.144 1.00 . A C . 87 PRO HB3  1 1 
       14 20302 1 1 91 PRO HD2  H -12.833   4.723  -2.879 1.00 . A C . 87 PRO HD2  1 1 
       14 20303 1 1 91 PRO HD3  H -14.292   5.419  -2.141 1.00 . A C . 87 PRO HD3  1 1 
       14 20304 1 1 91 PRO HG2  H -13.899   2.779  -3.440 1.00 . A C . 87 PRO HG2  1 1 
       14 20305 1 1 91 PRO HG3  H -15.372   3.759  -3.298 1.00 . A C . 87 PRO HG3  1 1 
       14 20306 1 1 91 PRO N    N -13.245   4.051  -0.916 1.00 . A C . 87 PRO N    1 1 
       14 20307 1 1 91 PRO O    O -12.171   1.031   0.071 1.00 . A C . 87 PRO O    1 1 
       14 20308 1 1 92 TYR C    C -10.130   1.002  -2.906 1.00 . A C . 88 TYR C    1 1 
       14 20309 1 1 92 TYR CA   C -11.412   0.320  -2.461 1.00 . A C . 88 TYR CA   1 1 
       14 20310 1 1 92 TYR CB   C -11.905  -0.697  -3.507 1.00 . A C . 88 TYR CB   1 1 
       14 20311 1 1 92 TYR CD1  C -13.598   0.576  -4.891 1.00 . A C . 88 TYR CD1  1 1 
       14 20312 1 1 92 TYR CD2  C -11.653  -0.261  -5.981 1.00 . A C . 88 TYR CD2  1 1 
       14 20313 1 1 92 TYR CE1  C -14.050   1.094  -6.088 1.00 . A C . 88 TYR CE1  1 1 
       14 20314 1 1 92 TYR CE2  C -12.096   0.257  -7.182 1.00 . A C . 88 TYR CE2  1 1 
       14 20315 1 1 92 TYR CG   C -12.393  -0.109  -4.817 1.00 . A C . 88 TYR CG   1 1 
       14 20316 1 1 92 TYR CZ   C -13.295   0.934  -7.229 1.00 . A C . 88 TYR CZ   1 1 
       14 20317 1 1 92 TYR H    H -12.870   1.778  -2.867 1.00 . A C . 88 TYR H    1 1 
       14 20318 1 1 92 TYR HA   H -11.208  -0.204  -1.547 1.00 . A C . 88 TYR HA   1 1 
       14 20319 1 1 92 TYR HB2  H -11.093  -1.370  -3.742 1.00 . A C . 88 TYR HB2  1 1 
       14 20320 1 1 92 TYR HB3  H -12.716  -1.269  -3.080 1.00 . A C . 88 TYR HB3  1 1 
       14 20321 1 1 92 TYR HD1  H -14.186   0.702  -3.993 1.00 . A C . 88 TYR HD1  1 1 
       14 20322 1 1 92 TYR HD2  H -10.717  -0.795  -5.942 1.00 . A C . 88 TYR HD2  1 1 
       14 20323 1 1 92 TYR HE1  H -14.990   1.625  -6.125 1.00 . A C . 88 TYR HE1  1 1 
       14 20324 1 1 92 TYR HE2  H -11.504   0.131  -8.076 1.00 . A C . 88 TYR HE2  1 1 
       14 20325 1 1 92 TYR HH   H -13.557   0.826  -9.133 1.00 . A C . 88 TYR HH   1 1 
       14 20326 1 1 92 TYR N    N -12.414   1.311  -2.143 1.00 . A C . 88 TYR N    1 1 
       14 20327 1 1 92 TYR O    O -10.084   1.685  -3.932 1.00 . A C . 88 TYR O    1 1 
       14 20328 1 1 92 TYR OH   O -13.743   1.453  -8.421 1.00 . A C . 88 TYR OH   1 1 
       14 20329 1 1 93 ILE C    C  -6.847   0.473  -2.900 1.00 . A C . 89 ILE C    1 1 
       14 20330 1 1 93 ILE CA   C  -7.825   1.484  -2.336 1.00 . A C . 89 ILE CA   1 1 
       14 20331 1 1 93 ILE CB   C  -7.258   2.080  -1.035 1.00 . A C . 89 ILE CB   1 1 
       14 20332 1 1 93 ILE CD1  C  -8.951   3.985  -1.072 1.00 . A C . 89 ILE CD1  1 1 
       14 20333 1 1 93 ILE CG1  C  -8.361   2.831  -0.292 1.00 . A C . 89 ILE CG1  1 1 
       14 20334 1 1 93 ILE CG2  C  -6.081   3.001  -1.328 1.00 . A C . 89 ILE CG2  1 1 
       14 20335 1 1 93 ILE H    H  -9.205   0.271  -1.308 1.00 . A C . 89 ILE H    1 1 
       14 20336 1 1 93 ILE HA   H  -7.970   2.282  -3.052 1.00 . A C . 89 ILE HA   1 1 
       14 20337 1 1 93 ILE HB   H  -6.904   1.269  -0.418 1.00 . A C . 89 ILE HB   1 1 
       14 20338 1 1 93 ILE HD11 H  -9.640   4.529  -0.445 1.00 . A C . 89 ILE HD11 1 1 
       14 20339 1 1 93 ILE HD12 H  -9.476   3.602  -1.935 1.00 . A C . 89 ILE HD12 1 1 
       14 20340 1 1 93 ILE HD13 H  -8.159   4.643  -1.395 1.00 . A C . 89 ILE HD13 1 1 
       14 20341 1 1 93 ILE HG12 H  -9.164   2.137  -0.083 1.00 . A C . 89 ILE HG12 1 1 
       14 20342 1 1 93 ILE HG13 H  -7.967   3.218   0.638 1.00 . A C . 89 ILE HG13 1 1 
       14 20343 1 1 93 ILE HG21 H  -5.300   2.440  -1.820 1.00 . A C . 89 ILE HG21 1 1 
       14 20344 1 1 93 ILE HG22 H  -5.703   3.408  -0.402 1.00 . A C . 89 ILE HG22 1 1 
       14 20345 1 1 93 ILE HG23 H  -6.406   3.807  -1.970 1.00 . A C . 89 ILE HG23 1 1 
       14 20346 1 1 93 ILE N    N  -9.103   0.843  -2.095 1.00 . A C . 89 ILE N    1 1 
       14 20347 1 1 93 ILE O    O  -6.405  -0.438  -2.202 1.00 . A C . 89 ILE O    1 1 
       14 20348 1 1 94 GLU C    C  -4.232   0.038  -4.747 1.00 . A C . 90 GLU C    1 1 
       14 20349 1 1 94 GLU CA   C  -5.697  -0.330  -4.853 1.00 . A C . 90 GLU CA   1 1 
       14 20350 1 1 94 GLU CB   C  -6.119  -0.393  -6.310 1.00 . A C . 90 GLU CB   1 1 
       14 20351 1 1 94 GLU CD   C  -8.078  -0.505  -7.901 1.00 . A C . 90 GLU CD   1 1 
       14 20352 1 1 94 GLU CG   C  -7.602  -0.677  -6.473 1.00 . A C . 90 GLU CG   1 1 
       14 20353 1 1 94 GLU H    H  -6.839   1.427  -4.650 1.00 . A C . 90 GLU H    1 1 
       14 20354 1 1 94 GLU HA   H  -5.855  -1.295  -4.397 1.00 . A C . 90 GLU HA   1 1 
       14 20355 1 1 94 GLU HB2  H  -5.897   0.555  -6.778 1.00 . A C . 90 GLU HB2  1 1 
       14 20356 1 1 94 GLU HB3  H  -5.558  -1.173  -6.800 1.00 . A C . 90 GLU HB3  1 1 
       14 20357 1 1 94 GLU HG2  H  -7.796  -1.694  -6.167 1.00 . A C . 90 GLU HG2  1 1 
       14 20358 1 1 94 GLU HG3  H  -8.153   0.005  -5.833 1.00 . A C . 90 GLU HG3  1 1 
       14 20359 1 1 94 GLU N    N  -6.518   0.635  -4.162 1.00 . A C . 90 GLU N    1 1 
       14 20360 1 1 94 GLU O    O  -3.727   0.872  -5.491 1.00 . A C . 90 GLU O    1 1 
       14 20361 1 1 94 GLU OE1  O  -7.830  -1.413  -8.725 1.00 . A C . 90 GLU OE1  1 1 
       14 20362 1 1 94 GLU OE2  O  -8.708   0.529  -8.208 1.00 . A C . 90 GLU OE2  1 1 
       14 20363 1 1 95 ILE C    C  -1.367  -1.435  -4.360 1.00 . A C . 91 ILE C    1 1 
       14 20364 1 1 95 ILE CA   C  -2.150  -0.366  -3.606 1.00 . A C . 91 ILE CA   1 1 
       14 20365 1 1 95 ILE CB   C  -1.821  -0.385  -2.094 1.00 . A C . 91 ILE CB   1 1 
       14 20366 1 1 95 ILE CD1  C  -2.215   1.008   0.016 1.00 . A C . 91 ILE CD1  1 1 
       14 20367 1 1 95 ILE CG1  C  -2.723   0.617  -1.356 1.00 . A C . 91 ILE CG1  1 1 
       14 20368 1 1 95 ILE CG2  C  -0.354  -0.078  -1.836 1.00 . A C . 91 ILE CG2  1 1 
       14 20369 1 1 95 ILE H    H  -4.026  -1.250  -3.254 1.00 . A C . 91 ILE H    1 1 
       14 20370 1 1 95 ILE HA   H  -1.901   0.605  -4.006 1.00 . A C . 91 ILE HA   1 1 
       14 20371 1 1 95 ILE HB   H  -2.024  -1.376  -1.721 1.00 . A C . 91 ILE HB   1 1 
       14 20372 1 1 95 ILE HD11 H  -1.210   1.405  -0.074 1.00 . A C . 91 ILE HD11 1 1 
       14 20373 1 1 95 ILE HD12 H  -2.207   0.141   0.656 1.00 . A C . 91 ILE HD12 1 1 
       14 20374 1 1 95 ILE HD13 H  -2.862   1.763   0.437 1.00 . A C . 91 ILE HD13 1 1 
       14 20375 1 1 95 ILE HG12 H  -2.808   1.518  -1.944 1.00 . A C . 91 ILE HG12 1 1 
       14 20376 1 1 95 ILE HG13 H  -3.704   0.180  -1.232 1.00 . A C . 91 ILE HG13 1 1 
       14 20377 1 1 95 ILE HG21 H  -0.178  -0.033  -0.771 1.00 . A C . 91 ILE HG21 1 1 
       14 20378 1 1 95 ILE HG22 H  -0.099   0.871  -2.282 1.00 . A C . 91 ILE HG22 1 1 
       14 20379 1 1 95 ILE HG23 H   0.256  -0.855  -2.267 1.00 . A C . 91 ILE HG23 1 1 
       14 20380 1 1 95 ILE N    N  -3.560  -0.595  -3.816 1.00 . A C . 91 ILE N    1 1 
       14 20381 1 1 95 ILE O    O  -1.329  -2.595  -3.947 1.00 . A C . 91 ILE O    1 1 
       14 20382 1 1 96 LYS C    C   0.921  -1.347  -7.259 1.00 . A C . 92 LYS C    1 1 
       14 20383 1 1 96 LYS CA   C  -0.141  -2.010  -6.386 1.00 . A C . 92 LYS CA   1 1 
       14 20384 1 1 96 LYS CB   C  -1.212  -2.655  -7.268 1.00 . A C . 92 LYS CB   1 1 
       14 20385 1 1 96 LYS CD   C  -1.562  -1.199  -9.324 1.00 . A C . 92 LYS CD   1 1 
       14 20386 1 1 96 LYS CE   C  -1.824  -2.218 -10.430 1.00 . A C . 92 LYS CE   1 1 
       14 20387 1 1 96 LYS CG   C  -2.106  -1.641  -7.970 1.00 . A C . 92 LYS CG   1 1 
       14 20388 1 1 96 LYS H    H  -0.757  -0.091  -5.732 1.00 . A C . 92 LYS H    1 1 
       14 20389 1 1 96 LYS HA   H   0.329  -2.773  -5.777 1.00 . A C . 92 LYS HA   1 1 
       14 20390 1 1 96 LYS HB2  H  -0.724  -3.255  -8.022 1.00 . A C . 92 LYS HB2  1 1 
       14 20391 1 1 96 LYS HB3  H  -1.836  -3.292  -6.656 1.00 . A C . 92 LYS HB3  1 1 
       14 20392 1 1 96 LYS HD2  H  -2.027  -0.265  -9.592 1.00 . A C . 92 LYS HD2  1 1 
       14 20393 1 1 96 LYS HD3  H  -0.494  -1.051  -9.234 1.00 . A C . 92 LYS HD3  1 1 
       14 20394 1 1 96 LYS HE2  H  -2.857  -2.531 -10.369 1.00 . A C . 92 LYS HE2  1 1 
       14 20395 1 1 96 LYS HE3  H  -1.651  -1.739 -11.386 1.00 . A C . 92 LYS HE3  1 1 
       14 20396 1 1 96 LYS HG2  H  -3.084  -2.074  -8.112 1.00 . A C . 92 LYS HG2  1 1 
       14 20397 1 1 96 LYS HG3  H  -2.186  -0.768  -7.334 1.00 . A C . 92 LYS HG3  1 1 
       14 20398 1 1 96 LYS HZ1  H  -1.083  -4.026 -11.163 1.00 . A C . 92 LYS HZ1  1 1 
       14 20399 1 1 96 LYS HZ2  H  -1.194  -3.972  -9.480 1.00 . A C . 92 LYS HZ2  1 1 
       14 20400 1 1 96 LYS HZ3  H   0.048  -3.136 -10.272 1.00 . A C . 92 LYS HZ3  1 1 
       14 20401 1 1 96 LYS N    N  -0.778  -1.050  -5.494 1.00 . A C . 92 LYS N    1 1 
       14 20402 1 1 96 LYS NZ   N  -0.954  -3.421 -10.327 1.00 . A C . 92 LYS NZ   1 1 
       14 20403 1 1 96 LYS O    O   0.780  -0.201  -7.679 1.00 . A C . 92 LYS O    1 1 
       14 20404 1 1 97 GLN C    C   2.470  -1.573  -9.839 1.00 . A C . 93 GLN C    1 1 
       14 20405 1 1 97 GLN CA   C   3.021  -1.648  -8.414 1.00 . A C . 93 GLN CA   1 1 
       14 20406 1 1 97 GLN CB   C   4.169  -2.645  -8.285 1.00 . A C . 93 GLN CB   1 1 
       14 20407 1 1 97 GLN CD   C   5.477  -2.658 -10.428 1.00 . A C . 93 GLN CD   1 1 
       14 20408 1 1 97 GLN CG   C   5.424  -2.215  -8.982 1.00 . A C . 93 GLN CG   1 1 
       14 20409 1 1 97 GLN H    H   2.105  -2.930  -7.067 1.00 . A C . 93 GLN H    1 1 
       14 20410 1 1 97 GLN HA   H   3.355  -0.673  -8.108 1.00 . A C . 93 GLN HA   1 1 
       14 20411 1 1 97 GLN HB2  H   4.395  -2.768  -7.233 1.00 . A C . 93 GLN HB2  1 1 
       14 20412 1 1 97 GLN HB3  H   3.857  -3.596  -8.696 1.00 . A C . 93 GLN HB3  1 1 
       14 20413 1 1 97 GLN HE21 H   6.536  -1.054 -10.907 1.00 . A C . 93 GLN HE21 1 1 
       14 20414 1 1 97 GLN HE22 H   6.171  -2.133 -12.205 1.00 . A C . 93 GLN HE22 1 1 
       14 20415 1 1 97 GLN HG2  H   5.449  -1.144  -8.945 1.00 . A C . 93 GLN HG2  1 1 
       14 20416 1 1 97 GLN HG3  H   6.279  -2.621  -8.457 1.00 . A C . 93 GLN HG3  1 1 
       14 20417 1 1 97 GLN N    N   1.989  -2.076  -7.514 1.00 . A C . 93 GLN N    1 1 
       14 20418 1 1 97 GLN NE2  N   6.127  -1.870 -11.263 1.00 . A C . 93 GLN NE2  1 1 
       14 20419 1 1 97 GLN O    O   1.673  -2.426 -10.243 1.00 . A C . 93 GLN O    1 1 
       14 20420 1 1 97 GLN OE1  O   4.929  -3.697 -10.791 1.00 . A C . 93 GLN OE1  1 1 
       14 20421 1 1 98 ILE C    C   2.987  -1.239 -12.954 1.00 . A C . 94 ILE C    1 1 
       14 20422 1 1 98 ILE CA   C   2.316  -0.336 -11.927 1.00 . A C . 94 ILE CA   1 1 
       14 20423 1 1 98 ILE CB   C   2.398   1.138 -12.412 1.00 . A C . 94 ILE CB   1 1 
       14 20424 1 1 98 ILE CD1  C   2.785   2.648 -10.367 1.00 . A C . 94 ILE CD1  1 1 
       14 20425 1 1 98 ILE CG1  C   3.391   1.979 -11.589 1.00 . A C . 94 ILE CG1  1 1 
       14 20426 1 1 98 ILE CG2  C   1.019   1.771 -12.375 1.00 . A C . 94 ILE CG2  1 1 
       14 20427 1 1 98 ILE H    H   3.573   0.058 -10.258 1.00 . A C . 94 ILE H    1 1 
       14 20428 1 1 98 ILE HA   H   1.270  -0.606 -11.878 1.00 . A C . 94 ILE HA   1 1 
       14 20429 1 1 98 ILE HB   H   2.723   1.128 -13.442 1.00 . A C . 94 ILE HB   1 1 
       14 20430 1 1 98 ILE HD11 H   2.401   1.895  -9.696 1.00 . A C . 94 ILE HD11 1 1 
       14 20431 1 1 98 ILE HD12 H   1.980   3.299 -10.675 1.00 . A C . 94 ILE HD12 1 1 
       14 20432 1 1 98 ILE HD13 H   3.543   3.231  -9.860 1.00 . A C . 94 ILE HD13 1 1 
       14 20433 1 1 98 ILE HG12 H   4.193   1.343 -11.247 1.00 . A C . 94 ILE HG12 1 1 
       14 20434 1 1 98 ILE HG13 H   3.801   2.754 -12.216 1.00 . A C . 94 ILE HG13 1 1 
       14 20435 1 1 98 ILE HG21 H   1.072   2.769 -12.784 1.00 . A C . 94 ILE HG21 1 1 
       14 20436 1 1 98 ILE HG22 H   0.678   1.823 -11.350 1.00 . A C . 94 ILE HG22 1 1 
       14 20437 1 1 98 ILE HG23 H   0.331   1.177 -12.956 1.00 . A C . 94 ILE HG23 1 1 
       14 20438 1 1 98 ILE N    N   2.871  -0.549 -10.592 1.00 . A C . 94 ILE N    1 1 
       14 20439 1 1 98 ILE O    O   4.141  -0.966 -13.328 1.00 . A C . 94 ILE O    1 1 
       14 20440 1 1 98 ILE OXT  O   2.343  -2.215 -13.400 1.00 . A C . 94 ILE OXT  1 1 
       15 20441 1 1  5 ASP C    C -20.530  -8.938  -6.486 1.00 . A C .  1 ASP C    1 1 
       15 20442 1 1  5 ASP CA   C -20.513  -8.594  -7.973 1.00 . A C .  1 ASP CA   1 1 
       15 20443 1 1  5 ASP CB   C -21.942  -8.392  -8.492 1.00 . A C .  1 ASP CB   1 1 
       15 20444 1 1  5 ASP CG   C -22.737  -9.680  -8.563 1.00 . A C .  1 ASP CG   1 1 
       15 20445 1 1  5 ASP H    H -20.338 -10.541  -8.702 1.00 . A C .  1 ASP H    1 1 
       15 20446 1 1  5 ASP HA   H -19.967  -7.672  -8.100 1.00 . A C .  1 ASP HA   1 1 
       15 20447 1 1  5 ASP HB2  H -22.460  -7.713  -7.834 1.00 . A C .  1 ASP HB2  1 1 
       15 20448 1 1  5 ASP HB3  H -21.900  -7.963  -9.481 1.00 . A C .  1 ASP HB3  1 1 
       15 20449 1 1  5 ASP N    N -19.814  -9.642  -8.756 1.00 . A C .  1 ASP N    1 1 
       15 20450 1 1  5 ASP O    O -21.585  -9.156  -5.887 1.00 . A C .  1 ASP O    1 1 
       15 20451 1 1  5 ASP OD1  O -23.723  -9.823  -7.811 1.00 . A C .  1 ASP OD1  1 1 
       15 20452 1 1  5 ASP OD2  O -22.383 -10.553  -9.379 1.00 . A C .  1 ASP OD2  1 1 
       15 20453 1 1  6 ASN C    C -18.413  -8.174  -3.775 1.00 . A C .  2 ASN C    1 1 
       15 20454 1 1  6 ASN CA   C -19.211  -9.271  -4.467 1.00 . A C .  2 ASN CA   1 1 
       15 20455 1 1  6 ASN CB   C -18.539 -10.634  -4.248 1.00 . A C .  2 ASN CB   1 1 
       15 20456 1 1  6 ASN CG   C -17.079 -10.656  -4.661 1.00 . A C .  2 ASN CG   1 1 
       15 20457 1 1  6 ASN H    H -18.547  -8.749  -6.408 1.00 . A C .  2 ASN H    1 1 
       15 20458 1 1  6 ASN HA   H -20.203  -9.294  -4.041 1.00 . A C .  2 ASN HA   1 1 
       15 20459 1 1  6 ASN HB2  H -18.596 -10.888  -3.201 1.00 . A C .  2 ASN HB2  1 1 
       15 20460 1 1  6 ASN HB3  H -19.067 -11.382  -4.820 1.00 . A C .  2 ASN HB3  1 1 
       15 20461 1 1  6 ASN HD21 H -17.555 -11.338  -6.464 1.00 . A C .  2 ASN HD21 1 1 
       15 20462 1 1  6 ASN HD22 H -15.868 -11.087  -6.173 1.00 . A C .  2 ASN HD22 1 1 
       15 20463 1 1  6 ASN N    N -19.348  -8.963  -5.887 1.00 . A C .  2 ASN N    1 1 
       15 20464 1 1  6 ASN ND2  N -16.808 -11.068  -5.888 1.00 . A C .  2 ASN ND2  1 1 
       15 20465 1 1  6 ASN O    O -18.426  -8.046  -2.549 1.00 . A C .  2 ASN O    1 1 
       15 20466 1 1  6 ASN OD1  O -16.197 -10.329  -3.872 1.00 . A C .  2 ASN OD1  1 1 
       15 20467 1 1  7 GLN C    C -17.955  -5.003  -4.097 1.00 . A C .  3 GLN C    1 1 
       15 20468 1 1  7 GLN CA   C -17.025  -6.200  -4.075 1.00 . A C .  3 GLN CA   1 1 
       15 20469 1 1  7 GLN CB   C -15.794  -5.915  -4.918 1.00 . A C .  3 GLN CB   1 1 
       15 20470 1 1  7 GLN CD   C -13.667  -6.865  -5.907 1.00 . A C .  3 GLN CD   1 1 
       15 20471 1 1  7 GLN CG   C -14.755  -7.019  -4.863 1.00 . A C .  3 GLN CG   1 1 
       15 20472 1 1  7 GLN H    H -17.712  -7.553  -5.541 1.00 . A C .  3 GLN H    1 1 
       15 20473 1 1  7 GLN HA   H -16.726  -6.399  -3.056 1.00 . A C .  3 GLN HA   1 1 
       15 20474 1 1  7 GLN HB2  H -16.096  -5.781  -5.946 1.00 . A C .  3 GLN HB2  1 1 
       15 20475 1 1  7 GLN HB3  H -15.350  -5.006  -4.559 1.00 . A C .  3 GLN HB3  1 1 
       15 20476 1 1  7 GLN HE21 H -14.778  -7.830  -7.238 1.00 . A C .  3 GLN HE21 1 1 
       15 20477 1 1  7 GLN HE22 H -13.236  -7.290  -7.796 1.00 . A C .  3 GLN HE22 1 1 
       15 20478 1 1  7 GLN HG2  H -14.296  -7.002  -3.884 1.00 . A C .  3 GLN HG2  1 1 
       15 20479 1 1  7 GLN HG3  H -15.249  -7.968  -5.012 1.00 . A C .  3 GLN HG3  1 1 
       15 20480 1 1  7 GLN N    N -17.734  -7.366  -4.578 1.00 . A C .  3 GLN N    1 1 
       15 20481 1 1  7 GLN NE2  N -13.918  -7.382  -7.099 1.00 . A C .  3 GLN NE2  1 1 
       15 20482 1 1  7 GLN O    O -17.530  -3.848  -4.122 1.00 . A C .  3 GLN O    1 1 
       15 20483 1 1  7 GLN OE1  O -12.615  -6.281  -5.652 1.00 . A C .  3 GLN OE1  1 1 
       15 20484 1 1  8 LYS C    C -20.555  -3.869  -2.679 1.00 . A C .  4 LYS C    1 1 
       15 20485 1 1  8 LYS CA   C -20.272  -4.303  -4.111 1.00 . A C .  4 LYS CA   1 1 
       15 20486 1 1  8 LYS CB   C -21.538  -4.859  -4.762 1.00 . A C .  4 LYS CB   1 1 
       15 20487 1 1  8 LYS CD   C -23.776  -4.349  -5.814 1.00 . A C .  4 LYS CD   1 1 
       15 20488 1 1  8 LYS CE   C -24.627  -5.134  -4.829 1.00 . A C .  4 LYS CE   1 1 
       15 20489 1 1  8 LYS CG   C -22.530  -3.776  -5.159 1.00 . A C .  4 LYS CG   1 1 
       15 20490 1 1  8 LYS H    H -19.476  -6.249  -4.150 1.00 . A C .  4 LYS H    1 1 
       15 20491 1 1  8 LYS HA   H -19.924  -3.452  -4.677 1.00 . A C .  4 LYS HA   1 1 
       15 20492 1 1  8 LYS HB2  H -21.259  -5.422  -5.645 1.00 . A C .  4 LYS HB2  1 1 
       15 20493 1 1  8 LYS HB3  H -22.024  -5.524  -4.064 1.00 . A C .  4 LYS HB3  1 1 
       15 20494 1 1  8 LYS HD2  H -24.366  -3.538  -6.213 1.00 . A C .  4 LYS HD2  1 1 
       15 20495 1 1  8 LYS HD3  H -23.477  -5.004  -6.619 1.00 . A C .  4 LYS HD3  1 1 
       15 20496 1 1  8 LYS HE2  H -24.101  -6.037  -4.559 1.00 . A C .  4 LYS HE2  1 1 
       15 20497 1 1  8 LYS HE3  H -24.786  -4.532  -3.949 1.00 . A C .  4 LYS HE3  1 1 
       15 20498 1 1  8 LYS HG2  H -22.822  -3.231  -4.274 1.00 . A C .  4 LYS HG2  1 1 
       15 20499 1 1  8 LYS HG3  H -22.049  -3.101  -5.853 1.00 . A C .  4 LYS HG3  1 1 
       15 20500 1 1  8 LYS HZ1  H -26.481  -6.088  -4.747 1.00 . A C .  4 LYS HZ1  1 1 
       15 20501 1 1  8 LYS HZ2  H -25.811  -6.026  -6.296 1.00 . A C .  4 LYS HZ2  1 1 
       15 20502 1 1  8 LYS HZ3  H -26.494  -4.639  -5.618 1.00 . A C .  4 LYS HZ3  1 1 
       15 20503 1 1  8 LYS N    N -19.231  -5.308  -4.119 1.00 . A C .  4 LYS N    1 1 
       15 20504 1 1  8 LYS NZ   N -25.943  -5.498  -5.411 1.00 . A C .  4 LYS NZ   1 1 
       15 20505 1 1  8 LYS O    O -20.708  -2.682  -2.393 1.00 . A C .  4 LYS O    1 1 
       15 20506 1 1  9 ALA C    C -19.465  -4.417   0.323 1.00 . A C .  5 ALA C    1 1 
       15 20507 1 1  9 ALA CA   C -20.809  -4.569  -0.368 1.00 . A C .  5 ALA CA   1 1 
       15 20508 1 1  9 ALA CB   C -21.628  -5.671   0.289 1.00 . A C .  5 ALA CB   1 1 
       15 20509 1 1  9 ALA H    H -20.561  -5.774  -2.086 1.00 . A C .  5 ALA H    1 1 
       15 20510 1 1  9 ALA HA   H -21.351  -3.646  -0.279 1.00 . A C .  5 ALA HA   1 1 
       15 20511 1 1  9 ALA HB1  H -21.075  -6.597   0.257 1.00 . A C .  5 ALA HB1  1 1 
       15 20512 1 1  9 ALA HB2  H -22.560  -5.793  -0.241 1.00 . A C .  5 ALA HB2  1 1 
       15 20513 1 1  9 ALA HB3  H -21.830  -5.408   1.317 1.00 . A C .  5 ALA HB3  1 1 
       15 20514 1 1  9 ALA N    N -20.624  -4.843  -1.784 1.00 . A C .  5 ALA N    1 1 
       15 20515 1 1  9 ALA O    O -19.302  -3.599   1.230 1.00 . A C .  5 ALA O    1 1 
       15 20516 1 1 10 LEU C    C -16.303  -4.181  -0.361 1.00 . A C .  6 LEU C    1 1 
       15 20517 1 1 10 LEU CA   C -17.156  -5.166   0.426 1.00 . A C .  6 LEU CA   1 1 
       15 20518 1 1 10 LEU CB   C -16.529  -6.561   0.407 1.00 . A C .  6 LEU CB   1 1 
       15 20519 1 1 10 LEU CD1  C -16.597  -8.960   1.146 1.00 . A C .  6 LEU CD1  1 1 
       15 20520 1 1 10 LEU CD2  C -17.126  -7.142   2.769 1.00 . A C .  6 LEU CD2  1 1 
       15 20521 1 1 10 LEU CG   C -17.216  -7.584   1.317 1.00 . A C .  6 LEU CG   1 1 
       15 20522 1 1 10 LEU H    H -18.709  -5.833  -0.843 1.00 . A C .  6 LEU H    1 1 
       15 20523 1 1 10 LEU HA   H -17.224  -4.824   1.448 1.00 . A C .  6 LEU HA   1 1 
       15 20524 1 1 10 LEU HB2  H -16.558  -6.934  -0.609 1.00 . A C .  6 LEU HB2  1 1 
       15 20525 1 1 10 LEU HB3  H -15.497  -6.473   0.715 1.00 . A C .  6 LEU HB3  1 1 
       15 20526 1 1 10 LEU HD11 H -15.549  -8.917   1.403 1.00 . A C .  6 LEU HD11 1 1 
       15 20527 1 1 10 LEU HD12 H -16.702  -9.277   0.119 1.00 . A C .  6 LEU HD12 1 1 
       15 20528 1 1 10 LEU HD13 H -17.098  -9.663   1.793 1.00 . A C .  6 LEU HD13 1 1 
       15 20529 1 1 10 LEU HD21 H -16.092  -6.982   3.032 1.00 . A C .  6 LEU HD21 1 1 
       15 20530 1 1 10 LEU HD22 H -17.544  -7.909   3.403 1.00 . A C .  6 LEU HD22 1 1 
       15 20531 1 1 10 LEU HD23 H -17.679  -6.224   2.902 1.00 . A C .  6 LEU HD23 1 1 
       15 20532 1 1 10 LEU HG   H -18.260  -7.651   1.051 1.00 . A C .  6 LEU HG   1 1 
       15 20533 1 1 10 LEU N    N -18.505  -5.209  -0.119 1.00 . A C .  6 LEU N    1 1 
       15 20534 1 1 10 LEU O    O -16.309  -4.191  -1.588 1.00 . A C .  6 LEU O    1 1 
       15 20535 1 1 11 GLU C    C -13.490  -2.688  -0.878 1.00 . A C .  7 GLU C    1 1 
       15 20536 1 1 11 GLU CA   C -14.827  -2.246  -0.268 1.00 . A C .  7 GLU CA   1 1 
       15 20537 1 1 11 GLU CB   C -14.596  -1.120   0.746 1.00 . A C .  7 GLU CB   1 1 
       15 20538 1 1 11 GLU CD   C -16.337  -1.174   2.604 1.00 . A C .  7 GLU CD   1 1 
       15 20539 1 1 11 GLU CG   C -15.878  -0.519   1.312 1.00 . A C .  7 GLU CG   1 1 
       15 20540 1 1 11 GLU H    H -15.522  -3.453   1.325 1.00 . A C .  7 GLU H    1 1 
       15 20541 1 1 11 GLU HA   H -15.443  -1.860  -1.064 1.00 . A C .  7 GLU HA   1 1 
       15 20542 1 1 11 GLU HB2  H -14.014  -1.507   1.569 1.00 . A C .  7 GLU HB2  1 1 
       15 20543 1 1 11 GLU HB3  H -14.037  -0.330   0.266 1.00 . A C .  7 GLU HB3  1 1 
       15 20544 1 1 11 GLU HG2  H -15.712   0.529   1.503 1.00 . A C .  7 GLU HG2  1 1 
       15 20545 1 1 11 GLU HG3  H -16.660  -0.627   0.576 1.00 . A C .  7 GLU HG3  1 1 
       15 20546 1 1 11 GLU N    N -15.563  -3.344   0.349 1.00 . A C .  7 GLU N    1 1 
       15 20547 1 1 11 GLU O    O -12.587  -1.871  -1.030 1.00 . A C .  7 GLU O    1 1 
       15 20548 1 1 11 GLU OE1  O -17.051  -0.507   3.384 1.00 . A C .  7 GLU OE1  1 1 
       15 20549 1 1 11 GLU OE2  O -15.984  -2.347   2.859 1.00 . A C .  7 GLU OE2  1 1 
       15 20550 1 1 12 GLU C    C -10.969  -4.674  -1.042 1.00 . A C .  8 GLU C    1 1 
       15 20551 1 1 12 GLU CA   C -12.206  -4.511  -1.935 1.00 . A C .  8 GLU CA   1 1 
       15 20552 1 1 12 GLU CB   C -11.882  -3.661  -3.169 1.00 . A C .  8 GLU CB   1 1 
       15 20553 1 1 12 GLU CD   C -12.689  -2.854  -5.433 1.00 . A C .  8 GLU CD   1 1 
       15 20554 1 1 12 GLU CG   C -13.008  -3.654  -4.189 1.00 . A C .  8 GLU CG   1 1 
       15 20555 1 1 12 GLU H    H -14.108  -4.579  -1.010 1.00 . A C .  8 GLU H    1 1 
       15 20556 1 1 12 GLU HA   H -12.486  -5.496  -2.279 1.00 . A C .  8 GLU HA   1 1 
       15 20557 1 1 12 GLU HB2  H -11.697  -2.644  -2.856 1.00 . A C .  8 GLU HB2  1 1 
       15 20558 1 1 12 GLU HB3  H -10.994  -4.052  -3.644 1.00 . A C .  8 GLU HB3  1 1 
       15 20559 1 1 12 GLU HG2  H -13.211  -4.672  -4.484 1.00 . A C .  8 GLU HG2  1 1 
       15 20560 1 1 12 GLU HG3  H -13.889  -3.235  -3.726 1.00 . A C .  8 GLU HG3  1 1 
       15 20561 1 1 12 GLU N    N -13.374  -3.975  -1.219 1.00 . A C .  8 GLU N    1 1 
       15 20562 1 1 12 GLU O    O  -9.846  -4.724  -1.534 1.00 . A C .  8 GLU O    1 1 
       15 20563 1 1 12 GLU OE1  O -11.530  -2.897  -5.898 1.00 . A C .  8 GLU OE1  1 1 
       15 20564 1 1 12 GLU OE2  O -13.607  -2.195  -5.965 1.00 . A C .  8 GLU OE2  1 1 
       15 20565 1 1 13 GLN C    C  -9.891  -6.546   1.387 1.00 . A C .  9 GLN C    1 1 
       15 20566 1 1 13 GLN CA   C -10.072  -5.042   1.205 1.00 . A C .  9 GLN CA   1 1 
       15 20567 1 1 13 GLN CB   C -10.278  -4.391   2.577 1.00 . A C .  9 GLN CB   1 1 
       15 20568 1 1 13 GLN CD   C -10.864  -2.081   1.784 1.00 . A C .  9 GLN CD   1 1 
       15 20569 1 1 13 GLN CG   C  -9.931  -2.913   2.626 1.00 . A C .  9 GLN CG   1 1 
       15 20570 1 1 13 GLN H    H -12.068  -4.558   0.625 1.00 . A C .  9 GLN H    1 1 
       15 20571 1 1 13 GLN HA   H  -9.167  -4.644   0.770 1.00 . A C .  9 GLN HA   1 1 
       15 20572 1 1 13 GLN HB2  H -11.313  -4.502   2.858 1.00 . A C .  9 GLN HB2  1 1 
       15 20573 1 1 13 GLN HB3  H  -9.663  -4.907   3.300 1.00 . A C .  9 GLN HB3  1 1 
       15 20574 1 1 13 GLN HE21 H  -9.667  -2.272   0.216 1.00 . A C .  9 GLN HE21 1 1 
       15 20575 1 1 13 GLN HE22 H -11.143  -1.410  -0.061 1.00 . A C .  9 GLN HE22 1 1 
       15 20576 1 1 13 GLN HG2  H  -9.994  -2.576   3.649 1.00 . A C .  9 GLN HG2  1 1 
       15 20577 1 1 13 GLN HG3  H  -8.921  -2.779   2.263 1.00 . A C .  9 GLN HG3  1 1 
       15 20578 1 1 13 GLN N    N -11.171  -4.738   0.271 1.00 . A C .  9 GLN N    1 1 
       15 20579 1 1 13 GLN NE2  N -10.511  -1.886   0.527 1.00 . A C .  9 GLN NE2  1 1 
       15 20580 1 1 13 GLN O    O  -9.316  -6.993   2.379 1.00 . A C .  9 GLN O    1 1 
       15 20581 1 1 13 GLN OE1  O -11.896  -1.622   2.261 1.00 . A C .  9 GLN OE1  1 1 
       15 20582 1 1 14 MET C    C  -8.961  -9.263   0.049 1.00 . A C . 10 MET C    1 1 
       15 20583 1 1 14 MET CA   C -10.330  -8.777   0.528 1.00 . A C . 10 MET CA   1 1 
       15 20584 1 1 14 MET CB   C -11.433  -9.409  -0.322 1.00 . A C . 10 MET CB   1 1 
       15 20585 1 1 14 MET CE   C -13.458  -9.315  -2.644 1.00 . A C . 10 MET CE   1 1 
       15 20586 1 1 14 MET CG   C -12.828  -8.930   0.028 1.00 . A C . 10 MET CG   1 1 
       15 20587 1 1 14 MET H    H -10.861  -6.911  -0.314 1.00 . A C . 10 MET H    1 1 
       15 20588 1 1 14 MET HA   H -10.467  -9.068   1.559 1.00 . A C . 10 MET HA   1 1 
       15 20589 1 1 14 MET HB2  H -11.246  -9.176  -1.359 1.00 . A C . 10 MET HB2  1 1 
       15 20590 1 1 14 MET HB3  H -11.401 -10.482  -0.193 1.00 . A C . 10 MET HB3  1 1 
       15 20591 1 1 14 MET HE1  H -13.241  -8.261  -2.718 1.00 . A C . 10 MET HE1  1 1 
       15 20592 1 1 14 MET HE2  H -14.196  -9.584  -3.385 1.00 . A C . 10 MET HE2  1 1 
       15 20593 1 1 14 MET HE3  H -12.556  -9.882  -2.812 1.00 . A C . 10 MET HE3  1 1 
       15 20594 1 1 14 MET HG2  H -13.033  -9.179   1.058 1.00 . A C . 10 MET HG2  1 1 
       15 20595 1 1 14 MET HG3  H -12.868  -7.858  -0.097 1.00 . A C . 10 MET HG3  1 1 
       15 20596 1 1 14 MET N    N -10.418  -7.324   0.455 1.00 . A C . 10 MET N    1 1 
       15 20597 1 1 14 MET O    O  -7.946  -8.594   0.256 1.00 . A C . 10 MET O    1 1 
       15 20598 1 1 14 MET SD   S -14.095  -9.681  -1.011 1.00 . A C . 10 MET SD   1 1 
       15 20599 1 1 15 ASN C    C  -6.982 -10.116  -2.082 1.00 . A C . 11 ASN C    1 1 
       15 20600 1 1 15 ASN CA   C  -7.692 -11.019  -1.082 1.00 . A C . 11 ASN CA   1 1 
       15 20601 1 1 15 ASN CB   C  -7.958 -12.391  -1.703 1.00 . A C . 11 ASN CB   1 1 
       15 20602 1 1 15 ASN CG   C  -8.404 -13.409  -0.675 1.00 . A C . 11 ASN CG   1 1 
       15 20603 1 1 15 ASN H    H  -9.784 -10.878  -0.791 1.00 . A C . 11 ASN H    1 1 
       15 20604 1 1 15 ASN HA   H  -7.051 -11.148  -0.224 1.00 . A C . 11 ASN HA   1 1 
       15 20605 1 1 15 ASN HB2  H  -8.733 -12.297  -2.449 1.00 . A C . 11 ASN HB2  1 1 
       15 20606 1 1 15 ASN HB3  H  -7.055 -12.750  -2.172 1.00 . A C . 11 ASN HB3  1 1 
       15 20607 1 1 15 ASN HD21 H  -9.486 -14.363  -2.036 1.00 . A C . 11 ASN HD21 1 1 
       15 20608 1 1 15 ASN HD22 H  -9.523 -15.032  -0.442 1.00 . A C . 11 ASN HD22 1 1 
       15 20609 1 1 15 ASN N    N  -8.939 -10.418  -0.609 1.00 . A C . 11 ASN N    1 1 
       15 20610 1 1 15 ASN ND2  N  -9.218 -14.363  -1.094 1.00 . A C . 11 ASN ND2  1 1 
       15 20611 1 1 15 ASN O    O  -5.787 -10.275  -2.333 1.00 . A C . 11 ASN O    1 1 
       15 20612 1 1 15 ASN OD1  O  -8.019 -13.336   0.492 1.00 . A C . 11 ASN OD1  1 1 
       15 20613 1 1 16 SER C    C  -5.973  -7.463  -2.912 1.00 . A C . 12 SER C    1 1 
       15 20614 1 1 16 SER CA   C  -7.178  -8.168  -3.535 1.00 . A C . 12 SER CA   1 1 
       15 20615 1 1 16 SER CB   C  -8.275  -7.166  -3.880 1.00 . A C . 12 SER CB   1 1 
       15 20616 1 1 16 SER H    H  -8.685  -9.141  -2.432 1.00 . A C . 12 SER H    1 1 
       15 20617 1 1 16 SER HA   H  -6.863  -8.668  -4.436 1.00 . A C . 12 SER HA   1 1 
       15 20618 1 1 16 SER HB2  H  -7.826  -6.237  -4.205 1.00 . A C . 12 SER HB2  1 1 
       15 20619 1 1 16 SER HB3  H  -8.896  -7.567  -4.669 1.00 . A C . 12 SER HB3  1 1 
       15 20620 1 1 16 SER HG   H  -9.146  -5.958  -2.596 1.00 . A C . 12 SER HG   1 1 
       15 20621 1 1 16 SER N    N  -7.725  -9.168  -2.634 1.00 . A C . 12 SER N    1 1 
       15 20622 1 1 16 SER O    O  -4.931  -7.314  -3.550 1.00 . A C . 12 SER O    1 1 
       15 20623 1 1 16 SER OG   O  -9.086  -6.913  -2.743 1.00 . A C . 12 SER OG   1 1 
       15 20624 1 1 17 ILE C    C  -4.111  -7.417  -0.272 1.00 . A C . 13 ILE C    1 1 
       15 20625 1 1 17 ILE CA   C  -5.002  -6.397  -0.967 1.00 . A C . 13 ILE CA   1 1 
       15 20626 1 1 17 ILE CB   C  -5.467  -5.357   0.076 1.00 . A C . 13 ILE CB   1 1 
       15 20627 1 1 17 ILE CD1  C  -6.200  -5.186   2.493 1.00 . A C . 13 ILE CD1  1 1 
       15 20628 1 1 17 ILE CG1  C  -6.182  -6.034   1.245 1.00 . A C . 13 ILE CG1  1 1 
       15 20629 1 1 17 ILE CG2  C  -6.367  -4.312  -0.565 1.00 . A C . 13 ILE CG2  1 1 
       15 20630 1 1 17 ILE H    H  -6.953  -7.204  -1.179 1.00 . A C . 13 ILE H    1 1 
       15 20631 1 1 17 ILE HA   H  -4.415  -5.881  -1.715 1.00 . A C . 13 ILE HA   1 1 
       15 20632 1 1 17 ILE HB   H  -4.592  -4.851   0.453 1.00 . A C . 13 ILE HB   1 1 
       15 20633 1 1 17 ILE HD11 H  -5.182  -4.945   2.770 1.00 . A C . 13 ILE HD11 1 1 
       15 20634 1 1 17 ILE HD12 H  -6.673  -5.733   3.296 1.00 . A C . 13 ILE HD12 1 1 
       15 20635 1 1 17 ILE HD13 H  -6.745  -4.275   2.303 1.00 . A C . 13 ILE HD13 1 1 
       15 20636 1 1 17 ILE HG12 H  -7.206  -6.237   0.965 1.00 . A C . 13 ILE HG12 1 1 
       15 20637 1 1 17 ILE HG13 H  -5.683  -6.963   1.478 1.00 . A C . 13 ILE HG13 1 1 
       15 20638 1 1 17 ILE HG21 H  -6.700  -3.613   0.191 1.00 . A C . 13 ILE HG21 1 1 
       15 20639 1 1 17 ILE HG22 H  -7.222  -4.798  -1.011 1.00 . A C . 13 ILE HG22 1 1 
       15 20640 1 1 17 ILE HG23 H  -5.816  -3.781  -1.327 1.00 . A C . 13 ILE HG23 1 1 
       15 20641 1 1 17 ILE N    N  -6.104  -7.055  -1.652 1.00 . A C . 13 ILE N    1 1 
       15 20642 1 1 17 ILE O    O  -2.928  -7.172  -0.065 1.00 . A C . 13 ILE O    1 1 
       15 20643 1 1 18 ASN C    C  -2.838 -10.157  -0.139 1.00 . A C . 14 ASN C    1 1 
       15 20644 1 1 18 ASN CA   C  -3.907  -9.601   0.781 1.00 . A C . 14 ASN CA   1 1 
       15 20645 1 1 18 ASN CB   C  -4.794 -10.743   1.247 1.00 . A C . 14 ASN CB   1 1 
       15 20646 1 1 18 ASN CG   C  -5.865 -10.315   2.230 1.00 . A C . 14 ASN CG   1 1 
       15 20647 1 1 18 ASN H    H  -5.629  -8.710  -0.087 1.00 . A C . 14 ASN H    1 1 
       15 20648 1 1 18 ASN HA   H  -3.431  -9.150   1.637 1.00 . A C . 14 ASN HA   1 1 
       15 20649 1 1 18 ASN HB2  H  -5.264 -11.170   0.386 1.00 . A C . 14 ASN HB2  1 1 
       15 20650 1 1 18 ASN HB3  H  -4.177 -11.493   1.720 1.00 . A C . 14 ASN HB3  1 1 
       15 20651 1 1 18 ASN HD21 H  -7.034 -11.813   1.647 1.00 . A C . 14 ASN HD21 1 1 
       15 20652 1 1 18 ASN HD22 H  -7.679 -10.793   2.887 1.00 . A C . 14 ASN HD22 1 1 
       15 20653 1 1 18 ASN N    N  -4.676  -8.563   0.096 1.00 . A C . 14 ASN N    1 1 
       15 20654 1 1 18 ASN ND2  N  -6.969 -11.045   2.256 1.00 . A C . 14 ASN ND2  1 1 
       15 20655 1 1 18 ASN O    O  -1.737 -10.473   0.303 1.00 . A C . 14 ASN O    1 1 
       15 20656 1 1 18 ASN OD1  O  -5.698  -9.344   2.968 1.00 . A C . 14 ASN OD1  1 1 
       15 20657 1 1 19 SER C    C  -1.014  -9.709  -2.368 1.00 . A C . 15 SER C    1 1 
       15 20658 1 1 19 SER CA   C  -2.199 -10.663  -2.428 1.00 . A C . 15 SER CA   1 1 
       15 20659 1 1 19 SER CB   C  -2.845 -10.634  -3.819 1.00 . A C . 15 SER CB   1 1 
       15 20660 1 1 19 SER H    H  -4.107 -10.122  -1.686 1.00 . A C . 15 SER H    1 1 
       15 20661 1 1 19 SER HA   H  -1.860 -11.663  -2.209 1.00 . A C . 15 SER HA   1 1 
       15 20662 1 1 19 SER HB2  H  -3.674 -11.325  -3.842 1.00 . A C . 15 SER HB2  1 1 
       15 20663 1 1 19 SER HB3  H  -3.204  -9.636  -4.023 1.00 . A C . 15 SER HB3  1 1 
       15 20664 1 1 19 SER HG   H  -2.064 -10.448  -5.607 1.00 . A C . 15 SER HG   1 1 
       15 20665 1 1 19 SER N    N  -3.172 -10.280  -1.417 1.00 . A C . 15 SER N    1 1 
       15 20666 1 1 19 SER O    O   0.144 -10.120  -2.436 1.00 . A C . 15 SER O    1 1 
       15 20667 1 1 19 SER OG   O  -1.921 -11.001  -4.829 1.00 . A C . 15 SER OG   1 1 
       15 20668 1 1 20 VAL C    C   0.446  -7.617  -0.718 1.00 . A C . 16 VAL C    1 1 
       15 20669 1 1 20 VAL CA   C  -0.305  -7.409  -2.030 1.00 . A C . 16 VAL CA   1 1 
       15 20670 1 1 20 VAL CB   C  -0.928  -5.997  -2.054 1.00 . A C . 16 VAL CB   1 1 
       15 20671 1 1 20 VAL CG1  C   0.140  -4.930  -1.891 1.00 . A C . 16 VAL CG1  1 1 
       15 20672 1 1 20 VAL CG2  C  -1.690  -5.784  -3.349 1.00 . A C . 16 VAL CG2  1 1 
       15 20673 1 1 20 VAL H    H  -2.265  -8.167  -2.185 1.00 . A C . 16 VAL H    1 1 
       15 20674 1 1 20 VAL HA   H   0.392  -7.489  -2.852 1.00 . A C . 16 VAL HA   1 1 
       15 20675 1 1 20 VAL HB   H  -1.629  -5.912  -1.229 1.00 . A C . 16 VAL HB   1 1 
       15 20676 1 1 20 VAL HG11 H  -0.325  -3.957  -1.862 1.00 . A C . 16 VAL HG11 1 1 
       15 20677 1 1 20 VAL HG12 H   0.826  -4.977  -2.724 1.00 . A C . 16 VAL HG12 1 1 
       15 20678 1 1 20 VAL HG13 H   0.679  -5.100  -0.971 1.00 . A C . 16 VAL HG13 1 1 
       15 20679 1 1 20 VAL HG21 H  -1.013  -5.892  -4.183 1.00 . A C . 16 VAL HG21 1 1 
       15 20680 1 1 20 VAL HG22 H  -2.116  -4.792  -3.357 1.00 . A C . 16 VAL HG22 1 1 
       15 20681 1 1 20 VAL HG23 H  -2.479  -6.517  -3.428 1.00 . A C . 16 VAL HG23 1 1 
       15 20682 1 1 20 VAL N    N  -1.322  -8.430  -2.198 1.00 . A C . 16 VAL N    1 1 
       15 20683 1 1 20 VAL O    O   1.665  -7.443  -0.653 1.00 . A C . 16 VAL O    1 1 
       15 20684 1 1 21 ASN C    C   1.309  -9.417   1.587 1.00 . A C . 17 ASN C    1 1 
       15 20685 1 1 21 ASN CA   C   0.336  -8.245   1.628 1.00 . A C . 17 ASN CA   1 1 
       15 20686 1 1 21 ASN CB   C  -0.723  -8.487   2.711 1.00 . A C . 17 ASN CB   1 1 
       15 20687 1 1 21 ASN CG   C  -1.368  -7.207   3.220 1.00 . A C . 17 ASN CG   1 1 
       15 20688 1 1 21 ASN H    H  -1.240  -8.241   0.193 1.00 . A C . 17 ASN H    1 1 
       15 20689 1 1 21 ASN HA   H   0.888  -7.349   1.873 1.00 . A C . 17 ASN HA   1 1 
       15 20690 1 1 21 ASN HB2  H  -1.499  -9.118   2.308 1.00 . A C . 17 ASN HB2  1 1 
       15 20691 1 1 21 ASN HB3  H  -0.259  -8.989   3.547 1.00 . A C . 17 ASN HB3  1 1 
       15 20692 1 1 21 ASN HD21 H  -2.835  -7.366   1.888 1.00 . A C . 17 ASN HD21 1 1 
       15 20693 1 1 21 ASN HD22 H  -2.925  -6.005   2.955 1.00 . A C . 17 ASN HD22 1 1 
       15 20694 1 1 21 ASN N    N  -0.276  -8.040   0.318 1.00 . A C . 17 ASN N    1 1 
       15 20695 1 1 21 ASN ND2  N  -2.486  -6.818   2.627 1.00 . A C . 17 ASN ND2  1 1 
       15 20696 1 1 21 ASN O    O   2.334  -9.408   2.266 1.00 . A C . 17 ASN O    1 1 
       15 20697 1 1 21 ASN OD1  O  -0.868  -6.573   4.149 1.00 . A C . 17 ASN OD1  1 1 
       15 20698 1 1 22 ASP C    C   3.025 -11.379  -0.251 1.00 . A C . 18 ASP C    1 1 
       15 20699 1 1 22 ASP CA   C   1.820 -11.613   0.653 1.00 . A C . 18 ASP CA   1 1 
       15 20700 1 1 22 ASP CB   C   0.996 -12.791   0.117 1.00 . A C . 18 ASP CB   1 1 
       15 20701 1 1 22 ASP CG   C  -0.013 -13.310   1.123 1.00 . A C . 18 ASP CG   1 1 
       15 20702 1 1 22 ASP H    H   0.169 -10.350   0.237 1.00 . A C . 18 ASP H    1 1 
       15 20703 1 1 22 ASP HA   H   2.177 -11.863   1.641 1.00 . A C . 18 ASP HA   1 1 
       15 20704 1 1 22 ASP HB2  H   0.461 -12.473  -0.767 1.00 . A C . 18 ASP HB2  1 1 
       15 20705 1 1 22 ASP HB3  H   1.665 -13.600  -0.143 1.00 . A C . 18 ASP HB3  1 1 
       15 20706 1 1 22 ASP N    N   0.993 -10.414   0.771 1.00 . A C . 18 ASP N    1 1 
       15 20707 1 1 22 ASP O    O   4.000 -12.130  -0.206 1.00 . A C . 18 ASP O    1 1 
       15 20708 1 1 22 ASP OD1  O   0.378 -13.557   2.285 1.00 . A C . 18 ASP OD1  1 1 
       15 20709 1 1 22 ASP OD2  O  -1.199 -13.495   0.755 1.00 . A C . 18 ASP OD2  1 1 
       15 20710 1 1 23 LYS C    C   5.056  -9.103  -1.361 1.00 . A C . 19 LYS C    1 1 
       15 20711 1 1 23 LYS CA   C   4.045 -10.041  -2.000 1.00 . A C . 19 LYS CA   1 1 
       15 20712 1 1 23 LYS CB   C   3.502  -9.422  -3.290 1.00 . A C . 19 LYS CB   1 1 
       15 20713 1 1 23 LYS CD   C   2.165  -9.718  -5.399 1.00 . A C . 19 LYS CD   1 1 
       15 20714 1 1 23 LYS CE   C   1.406 -10.697  -6.281 1.00 . A C . 19 LYS CE   1 1 
       15 20715 1 1 23 LYS CG   C   2.710 -10.394  -4.150 1.00 . A C . 19 LYS CG   1 1 
       15 20716 1 1 23 LYS H    H   2.176  -9.750  -1.042 1.00 . A C . 19 LYS H    1 1 
       15 20717 1 1 23 LYS HA   H   4.539 -10.971  -2.239 1.00 . A C . 19 LYS HA   1 1 
       15 20718 1 1 23 LYS HB2  H   2.856  -8.595  -3.032 1.00 . A C . 19 LYS HB2  1 1 
       15 20719 1 1 23 LYS HB3  H   4.331  -9.051  -3.874 1.00 . A C . 19 LYS HB3  1 1 
       15 20720 1 1 23 LYS HD2  H   1.495  -8.924  -5.104 1.00 . A C . 19 LYS HD2  1 1 
       15 20721 1 1 23 LYS HD3  H   2.990  -9.304  -5.961 1.00 . A C . 19 LYS HD3  1 1 
       15 20722 1 1 23 LYS HE2  H   0.606 -11.137  -5.703 1.00 . A C . 19 LYS HE2  1 1 
       15 20723 1 1 23 LYS HE3  H   0.989 -10.159  -7.119 1.00 . A C . 19 LYS HE3  1 1 
       15 20724 1 1 23 LYS HG2  H   3.357 -11.206  -4.447 1.00 . A C . 19 LYS HG2  1 1 
       15 20725 1 1 23 LYS HG3  H   1.882 -10.779  -3.569 1.00 . A C . 19 LYS HG3  1 1 
       15 20726 1 1 23 LYS HZ1  H   3.033 -11.386  -7.396 1.00 . A C . 19 LYS HZ1  1 1 
       15 20727 1 1 23 LYS HZ2  H   1.726 -12.459  -7.354 1.00 . A C . 19 LYS HZ2  1 1 
       15 20728 1 1 23 LYS HZ3  H   2.725 -12.294  -6.003 1.00 . A C . 19 LYS HZ3  1 1 
       15 20729 1 1 23 LYS N    N   2.961 -10.339  -1.072 1.00 . A C . 19 LYS N    1 1 
       15 20730 1 1 23 LYS NZ   N   2.283 -11.783  -6.794 1.00 . A C . 19 LYS NZ   1 1 
       15 20731 1 1 23 LYS O    O   6.263  -9.239  -1.555 1.00 . A C . 19 LYS O    1 1 
       15 20732 1 1 24 LEU C    C   6.021  -7.712   1.317 1.00 . A C . 20 LEU C    1 1 
       15 20733 1 1 24 LEU CA   C   5.384  -7.153   0.050 1.00 . A C . 20 LEU CA   1 1 
       15 20734 1 1 24 LEU CB   C   4.548  -5.914   0.365 1.00 . A C . 20 LEU CB   1 1 
       15 20735 1 1 24 LEU CD1  C   3.215  -3.947  -0.434 1.00 . A C . 20 LEU CD1  1 1 
       15 20736 1 1 24 LEU CD2  C   4.998  -4.902  -1.893 1.00 . A C . 20 LEU CD2  1 1 
       15 20737 1 1 24 LEU CG   C   3.931  -5.216  -0.854 1.00 . A C . 20 LEU CG   1 1 
       15 20738 1 1 24 LEU H    H   3.573  -8.109  -0.471 1.00 . A C . 20 LEU H    1 1 
       15 20739 1 1 24 LEU HA   H   6.175  -6.880  -0.636 1.00 . A C . 20 LEU HA   1 1 
       15 20740 1 1 24 LEU HB2  H   3.742  -6.218   1.021 1.00 . A C . 20 LEU HB2  1 1 
       15 20741 1 1 24 LEU HB3  H   5.171  -5.203   0.887 1.00 . A C . 20 LEU HB3  1 1 
       15 20742 1 1 24 LEU HD11 H   3.941  -3.218  -0.107 1.00 . A C . 20 LEU HD11 1 1 
       15 20743 1 1 24 LEU HD12 H   2.536  -4.168   0.376 1.00 . A C . 20 LEU HD12 1 1 
       15 20744 1 1 24 LEU HD13 H   2.660  -3.552  -1.270 1.00 . A C . 20 LEU HD13 1 1 
       15 20745 1 1 24 LEU HD21 H   5.770  -4.294  -1.444 1.00 . A C . 20 LEU HD21 1 1 
       15 20746 1 1 24 LEU HD22 H   4.551  -4.364  -2.716 1.00 . A C . 20 LEU HD22 1 1 
       15 20747 1 1 24 LEU HD23 H   5.429  -5.822  -2.256 1.00 . A C . 20 LEU HD23 1 1 
       15 20748 1 1 24 LEU HG   H   3.200  -5.874  -1.310 1.00 . A C . 20 LEU HG   1 1 
       15 20749 1 1 24 LEU N    N   4.548  -8.150  -0.597 1.00 . A C . 20 LEU N    1 1 
       15 20750 1 1 24 LEU O    O   7.168  -7.397   1.633 1.00 . A C . 20 LEU O    1 1 
       15 20751 1 1 25 ASN C    C   6.619 -10.457   2.741 1.00 . A C . 21 ASN C    1 1 
       15 20752 1 1 25 ASN CA   C   5.832  -9.233   3.201 1.00 . A C . 21 ASN CA   1 1 
       15 20753 1 1 25 ASN CB   C   4.721  -9.634   4.185 1.00 . A C . 21 ASN CB   1 1 
       15 20754 1 1 25 ASN CG   C   4.174  -8.453   4.975 1.00 . A C . 21 ASN CG   1 1 
       15 20755 1 1 25 ASN H    H   4.352  -8.711   1.778 1.00 . A C . 21 ASN H    1 1 
       15 20756 1 1 25 ASN HA   H   6.511  -8.553   3.694 1.00 . A C . 21 ASN HA   1 1 
       15 20757 1 1 25 ASN HB2  H   3.905 -10.078   3.631 1.00 . A C . 21 ASN HB2  1 1 
       15 20758 1 1 25 ASN HB3  H   5.114 -10.360   4.883 1.00 . A C . 21 ASN HB3  1 1 
       15 20759 1 1 25 ASN HD21 H   2.737  -8.143   3.632 1.00 . A C . 21 ASN HD21 1 1 
       15 20760 1 1 25 ASN HD22 H   2.756  -7.059   4.984 1.00 . A C . 21 ASN HD22 1 1 
       15 20761 1 1 25 ASN N    N   5.283  -8.546   2.038 1.00 . A C . 21 ASN N    1 1 
       15 20762 1 1 25 ASN ND2  N   3.118  -7.822   4.479 1.00 . A C . 21 ASN ND2  1 1 
       15 20763 1 1 25 ASN O    O   6.165 -11.593   2.862 1.00 . A C . 21 ASN O    1 1 
       15 20764 1 1 25 ASN OD1  O   4.691  -8.117   6.038 1.00 . A C . 21 ASN OD1  1 1 
       15 20765 1 1 26 LYS C    C   9.880 -11.567   2.333 1.00 . A C . 22 LYS C    1 1 
       15 20766 1 1 26 LYS CA   C   8.607 -11.234   1.555 1.00 . A C . 22 LYS CA   1 1 
       15 20767 1 1 26 LYS CB   C   8.960 -10.789   0.129 1.00 . A C . 22 LYS CB   1 1 
       15 20768 1 1 26 LYS CD   C  10.392  -8.759   0.684 1.00 . A C . 22 LYS CD   1 1 
       15 20769 1 1 26 LYS CE   C  10.416  -7.239   0.725 1.00 . A C . 22 LYS CE   1 1 
       15 20770 1 1 26 LYS CG   C   9.147  -9.278  -0.024 1.00 . A C . 22 LYS CG   1 1 
       15 20771 1 1 26 LYS H    H   8.141  -9.282   2.227 1.00 . A C . 22 LYS H    1 1 
       15 20772 1 1 26 LYS HA   H   8.001 -12.124   1.493 1.00 . A C . 22 LYS HA   1 1 
       15 20773 1 1 26 LYS HB2  H   9.881 -11.272  -0.166 1.00 . A C . 22 LYS HB2  1 1 
       15 20774 1 1 26 LYS HB3  H   8.169 -11.100  -0.538 1.00 . A C . 22 LYS HB3  1 1 
       15 20775 1 1 26 LYS HD2  H  10.405  -9.138   1.695 1.00 . A C . 22 LYS HD2  1 1 
       15 20776 1 1 26 LYS HD3  H  11.266  -9.110   0.156 1.00 . A C . 22 LYS HD3  1 1 
       15 20777 1 1 26 LYS HE2  H   9.694  -6.889   1.446 1.00 . A C . 22 LYS HE2  1 1 
       15 20778 1 1 26 LYS HE3  H  11.396  -6.905   1.029 1.00 . A C . 22 LYS HE3  1 1 
       15 20779 1 1 26 LYS HG2  H   9.228  -9.046  -1.075 1.00 . A C . 22 LYS HG2  1 1 
       15 20780 1 1 26 LYS HG3  H   8.280  -8.780   0.385 1.00 . A C . 22 LYS HG3  1 1 
       15 20781 1 1 26 LYS HZ1  H  10.149  -5.625  -0.554 1.00 . A C . 22 LYS HZ1  1 1 
       15 20782 1 1 26 LYS HZ2  H   9.145  -6.934  -0.897 1.00 . A C . 22 LYS HZ2  1 1 
       15 20783 1 1 26 LYS HZ3  H  10.783  -6.994  -1.310 1.00 . A C . 22 LYS HZ3  1 1 
       15 20784 1 1 26 LYS N    N   7.802 -10.200   2.200 1.00 . A C . 22 LYS N    1 1 
       15 20785 1 1 26 LYS NZ   N  10.102  -6.657  -0.599 1.00 . A C . 22 LYS NZ   1 1 
       15 20786 1 1 26 LYS O    O  10.434 -12.655   2.191 1.00 . A C . 22 LYS O    1 1 
       15 20787 1 1 27 GLY C    C  12.081  -9.495   4.419 1.00 . A C . 23 GLY C    1 1 
       15 20788 1 1 27 GLY CA   C  11.602 -10.801   3.838 1.00 . A C . 23 GLY CA   1 1 
       15 20789 1 1 27 GLY H    H   9.803  -9.830   3.309 1.00 . A C . 23 GLY H    1 1 
       15 20790 1 1 27 GLY HA2  H  11.482 -11.524   4.635 1.00 . A C . 23 GLY HA2  1 1 
       15 20791 1 1 27 GLY HA3  H  12.339 -11.165   3.135 1.00 . A C . 23 GLY HA3  1 1 
       15 20792 1 1 27 GLY N    N  10.335 -10.635   3.155 1.00 . A C . 23 GLY N    1 1 
       15 20793 1 1 27 GLY O    O  11.906  -9.246   5.609 1.00 . A C . 23 GLY O    1 1 
       15 20794 1 1 28 LYS C    C  11.786  -6.425   4.079 1.00 . A C . 24 LYS C    1 1 
       15 20795 1 1 28 LYS CA   C  13.033  -7.301   3.977 1.00 . A C . 24 LYS CA   1 1 
       15 20796 1 1 28 LYS CB   C  14.025  -6.715   2.979 1.00 . A C . 24 LYS CB   1 1 
       15 20797 1 1 28 LYS CD   C  16.411  -6.144   2.511 1.00 . A C . 24 LYS CD   1 1 
       15 20798 1 1 28 LYS CE   C  17.651  -5.473   3.079 1.00 . A C . 24 LYS CE   1 1 
       15 20799 1 1 28 LYS CG   C  15.375  -6.391   3.587 1.00 . A C . 24 LYS CG   1 1 
       15 20800 1 1 28 LYS H    H  12.885  -8.946   2.666 1.00 . A C . 24 LYS H    1 1 
       15 20801 1 1 28 LYS HA   H  13.501  -7.356   4.949 1.00 . A C . 24 LYS HA   1 1 
       15 20802 1 1 28 LYS HB2  H  14.177  -7.425   2.180 1.00 . A C . 24 LYS HB2  1 1 
       15 20803 1 1 28 LYS HB3  H  13.613  -5.801   2.564 1.00 . A C . 24 LYS HB3  1 1 
       15 20804 1 1 28 LYS HD2  H  16.695  -7.091   2.077 1.00 . A C . 24 LYS HD2  1 1 
       15 20805 1 1 28 LYS HD3  H  15.977  -5.515   1.751 1.00 . A C . 24 LYS HD3  1 1 
       15 20806 1 1 28 LYS HE2  H  17.369  -4.514   3.486 1.00 . A C . 24 LYS HE2  1 1 
       15 20807 1 1 28 LYS HE3  H  18.048  -6.094   3.867 1.00 . A C . 24 LYS HE3  1 1 
       15 20808 1 1 28 LYS HG2  H  15.283  -5.502   4.193 1.00 . A C . 24 LYS HG2  1 1 
       15 20809 1 1 28 LYS HG3  H  15.695  -7.219   4.202 1.00 . A C . 24 LYS HG3  1 1 
       15 20810 1 1 28 LYS HZ1  H  19.544  -4.836   2.476 1.00 . A C . 24 LYS HZ1  1 1 
       15 20811 1 1 28 LYS HZ2  H  18.350  -4.640   1.298 1.00 . A C . 24 LYS HZ2  1 1 
       15 20812 1 1 28 LYS HZ3  H  18.971  -6.177   1.623 1.00 . A C . 24 LYS HZ3  1 1 
       15 20813 1 1 28 LYS N    N  12.669  -8.651   3.579 1.00 . A C . 24 LYS N    1 1 
       15 20814 1 1 28 LYS NZ   N  18.702  -5.267   2.049 1.00 . A C . 24 LYS NZ   1 1 
       15 20815 1 1 28 LYS O    O  10.679  -6.947   4.218 1.00 . A C . 24 LYS O    1 1 
       15 20816 1 1 29 GLY C    C   9.588  -4.535   3.600 1.00 . A C . 25 GLY C    1 1 
       15 20817 1 1 29 GLY CA   C  10.897  -4.152   4.224 1.00 . A C . 25 GLY CA   1 1 
       15 20818 1 1 29 GLY H    H  12.874  -4.768   3.793 1.00 . A C . 25 GLY H    1 1 
       15 20819 1 1 29 GLY HA2  H  10.740  -4.049   5.282 1.00 . A C . 25 GLY HA2  1 1 
       15 20820 1 1 29 GLY HA3  H  11.183  -3.211   3.827 1.00 . A C . 25 GLY HA3  1 1 
       15 20821 1 1 29 GLY N    N  11.977  -5.106   4.007 1.00 . A C . 25 GLY N    1 1 
       15 20822 1 1 29 GLY O    O   9.537  -5.037   2.478 1.00 . A C . 25 GLY O    1 1 
       15 20823 1 1 30 LYS C    C   6.099  -3.886   4.354 1.00 . A C . 26 LYS C    1 1 
       15 20824 1 1 30 LYS CA   C   7.242  -4.803   3.956 1.00 . A C . 26 LYS CA   1 1 
       15 20825 1 1 30 LYS CB   C   7.139  -6.161   4.623 1.00 . A C . 26 LYS CB   1 1 
       15 20826 1 1 30 LYS CD   C   7.697  -7.467   6.684 1.00 . A C . 26 LYS CD   1 1 
       15 20827 1 1 30 LYS CE   C   9.211  -7.575   6.736 1.00 . A C . 26 LYS CE   1 1 
       15 20828 1 1 30 LYS CG   C   7.273  -6.116   6.141 1.00 . A C . 26 LYS CG   1 1 
       15 20829 1 1 30 LYS H    H   8.605  -3.676   5.107 1.00 . A C . 26 LYS H    1 1 
       15 20830 1 1 30 LYS HA   H   7.225  -4.939   2.886 1.00 . A C . 26 LYS HA   1 1 
       15 20831 1 1 30 LYS HB2  H   6.192  -6.614   4.372 1.00 . A C . 26 LYS HB2  1 1 
       15 20832 1 1 30 LYS HB3  H   7.948  -6.772   4.238 1.00 . A C . 26 LYS HB3  1 1 
       15 20833 1 1 30 LYS HD2  H   7.298  -7.596   7.679 1.00 . A C . 26 LYS HD2  1 1 
       15 20834 1 1 30 LYS HD3  H   7.313  -8.242   6.037 1.00 . A C . 26 LYS HD3  1 1 
       15 20835 1 1 30 LYS HE2  H   9.618  -7.287   5.771 1.00 . A C . 26 LYS HE2  1 1 
       15 20836 1 1 30 LYS HE3  H   9.577  -6.893   7.491 1.00 . A C . 26 LYS HE3  1 1 
       15 20837 1 1 30 LYS HG2  H   8.028  -5.386   6.398 1.00 . A C . 26 LYS HG2  1 1 
       15 20838 1 1 30 LYS HG3  H   6.328  -5.832   6.585 1.00 . A C . 26 LYS HG3  1 1 
       15 20839 1 1 30 LYS HZ1  H   9.429  -9.170   8.065 1.00 . A C . 26 LYS HZ1  1 1 
       15 20840 1 1 30 LYS HZ2  H  10.688  -9.035   6.938 1.00 . A C . 26 LYS HZ2  1 1 
       15 20841 1 1 30 LYS HZ3  H   9.184  -9.641   6.462 1.00 . A C . 26 LYS HZ3  1 1 
       15 20842 1 1 30 LYS N    N   8.523  -4.256   4.314 1.00 . A C . 26 LYS N    1 1 
       15 20843 1 1 30 LYS NZ   N   9.659  -8.950   7.074 1.00 . A C . 26 LYS NZ   1 1 
       15 20844 1 1 30 LYS O    O   6.123  -3.274   5.418 1.00 . A C . 26 LYS O    1 1 
       15 20845 1 1 31 LEU C    C   2.735  -3.749   4.002 1.00 . A C . 27 LEU C    1 1 
       15 20846 1 1 31 LEU CA   C   3.972  -2.914   3.681 1.00 . A C . 27 LEU CA   1 1 
       15 20847 1 1 31 LEU CB   C   3.754  -2.080   2.402 1.00 . A C . 27 LEU CB   1 1 
       15 20848 1 1 31 LEU CD1  C   2.982   0.013   1.266 1.00 . A C . 27 LEU CD1  1 1 
       15 20849 1 1 31 LEU CD2  C   1.376  -1.260   2.664 1.00 . A C . 27 LEU CD2  1 1 
       15 20850 1 1 31 LEU CG   C   2.832  -0.854   2.507 1.00 . A C . 27 LEU CG   1 1 
       15 20851 1 1 31 LEU H    H   5.139  -4.348   2.674 1.00 . A C . 27 LEU H    1 1 
       15 20852 1 1 31 LEU HA   H   4.191  -2.257   4.511 1.00 . A C . 27 LEU HA   1 1 
       15 20853 1 1 31 LEU HB2  H   4.721  -1.737   2.062 1.00 . A C . 27 LEU HB2  1 1 
       15 20854 1 1 31 LEU HB3  H   3.342  -2.737   1.646 1.00 . A C . 27 LEU HB3  1 1 
       15 20855 1 1 31 LEU HD11 H   2.694  -0.554   0.393 1.00 . A C . 27 LEU HD11 1 1 
       15 20856 1 1 31 LEU HD12 H   4.011   0.327   1.169 1.00 . A C . 27 LEU HD12 1 1 
       15 20857 1 1 31 LEU HD13 H   2.348   0.882   1.356 1.00 . A C . 27 LEU HD13 1 1 
       15 20858 1 1 31 LEU HD21 H   1.073  -1.847   1.809 1.00 . A C . 27 LEU HD21 1 1 
       15 20859 1 1 31 LEU HD22 H   0.761  -0.375   2.729 1.00 . A C . 27 LEU HD22 1 1 
       15 20860 1 1 31 LEU HD23 H   1.260  -1.847   3.563 1.00 . A C . 27 LEU HD23 1 1 
       15 20861 1 1 31 LEU HG   H   3.116  -0.265   3.367 1.00 . A C . 27 LEU HG   1 1 
       15 20862 1 1 31 LEU N    N   5.110  -3.795   3.480 1.00 . A C . 27 LEU N    1 1 
       15 20863 1 1 31 LEU O    O   2.393  -4.671   3.260 1.00 . A C . 27 LEU O    1 1 
       15 20864 1 1 32 SER C    C  -0.339  -3.193   5.223 1.00 . A C . 28 SER C    1 1 
       15 20865 1 1 32 SER CA   C   0.853  -4.113   5.484 1.00 . A C . 28 SER CA   1 1 
       15 20866 1 1 32 SER CB   C   0.900  -4.518   6.953 1.00 . A C . 28 SER CB   1 1 
       15 20867 1 1 32 SER H    H   2.458  -2.754   5.709 1.00 . A C . 28 SER H    1 1 
       15 20868 1 1 32 SER HA   H   0.759  -5.003   4.872 1.00 . A C . 28 SER HA   1 1 
       15 20869 1 1 32 SER HB2  H   0.932  -3.630   7.570 1.00 . A C . 28 SER HB2  1 1 
       15 20870 1 1 32 SER HB3  H   0.020  -5.098   7.196 1.00 . A C . 28 SER HB3  1 1 
       15 20871 1 1 32 SER HG   H   2.838  -4.744   7.125 1.00 . A C . 28 SER HG   1 1 
       15 20872 1 1 32 SER N    N   2.090  -3.444   5.116 1.00 . A C . 28 SER N    1 1 
       15 20873 1 1 32 SER O    O  -0.390  -2.076   5.735 1.00 . A C . 28 SER O    1 1 
       15 20874 1 1 32 SER OG   O   2.053  -5.299   7.215 1.00 . A C . 28 SER OG   1 1 
       15 20875 1 1 33 LEU C    C  -3.612  -3.073   4.898 1.00 . A C . 29 LEU C    1 1 
       15 20876 1 1 33 LEU CA   C  -2.421  -2.861   3.996 1.00 . A C . 29 LEU CA   1 1 
       15 20877 1 1 33 LEU CB   C  -2.832  -3.215   2.559 1.00 . A C . 29 LEU CB   1 1 
       15 20878 1 1 33 LEU CD1  C  -0.642  -3.943   1.529 1.00 . A C . 29 LEU CD1  1 1 
       15 20879 1 1 33 LEU CD2  C  -2.469  -3.041   0.095 1.00 . A C . 29 LEU CD2  1 1 
       15 20880 1 1 33 LEU CG   C  -1.798  -2.956   1.455 1.00 . A C . 29 LEU CG   1 1 
       15 20881 1 1 33 LEU H    H  -1.221  -4.604   4.127 1.00 . A C . 29 LEU H    1 1 
       15 20882 1 1 33 LEU HA   H  -2.147  -1.825   4.041 1.00 . A C . 29 LEU HA   1 1 
       15 20883 1 1 33 LEU HB2  H  -3.082  -4.267   2.535 1.00 . A C . 29 LEU HB2  1 1 
       15 20884 1 1 33 LEU HB3  H  -3.722  -2.649   2.321 1.00 . A C . 29 LEU HB3  1 1 
       15 20885 1 1 33 LEU HD11 H   0.064  -3.730   0.740 1.00 . A C . 29 LEU HD11 1 1 
       15 20886 1 1 33 LEU HD12 H  -1.018  -4.948   1.414 1.00 . A C . 29 LEU HD12 1 1 
       15 20887 1 1 33 LEU HD13 H  -0.150  -3.848   2.486 1.00 . A C . 29 LEU HD13 1 1 
       15 20888 1 1 33 LEU HD21 H  -2.832  -4.044  -0.065 1.00 . A C . 29 LEU HD21 1 1 
       15 20889 1 1 33 LEU HD22 H  -1.755  -2.789  -0.674 1.00 . A C . 29 LEU HD22 1 1 
       15 20890 1 1 33 LEU HD23 H  -3.296  -2.349   0.059 1.00 . A C . 29 LEU HD23 1 1 
       15 20891 1 1 33 LEU HG   H  -1.397  -1.959   1.568 1.00 . A C . 29 LEU HG   1 1 
       15 20892 1 1 33 LEU N    N  -1.283  -3.671   4.428 1.00 . A C . 29 LEU N    1 1 
       15 20893 1 1 33 LEU O    O  -3.943  -4.212   5.232 1.00 . A C . 29 LEU O    1 1 
       15 20894 1 1 34 SER C    C  -6.303  -0.796   5.912 1.00 . A C . 30 SER C    1 1 
       15 20895 1 1 34 SER CA   C  -5.518  -2.104   5.991 1.00 . A C . 30 SER CA   1 1 
       15 20896 1 1 34 SER CB   C  -5.298  -2.520   7.450 1.00 . A C . 30 SER CB   1 1 
       15 20897 1 1 34 SER H    H  -3.871  -1.088   5.151 1.00 . A C . 30 SER H    1 1 
       15 20898 1 1 34 SER HA   H  -6.071  -2.873   5.483 1.00 . A C . 30 SER HA   1 1 
       15 20899 1 1 34 SER HB2  H  -4.546  -3.296   7.491 1.00 . A C . 30 SER HB2  1 1 
       15 20900 1 1 34 SER HB3  H  -4.966  -1.663   8.015 1.00 . A C . 30 SER HB3  1 1 
       15 20901 1 1 34 SER HG   H  -7.047  -3.401   7.346 1.00 . A C . 30 SER HG   1 1 
       15 20902 1 1 34 SER N    N  -4.258  -1.985   5.302 1.00 . A C . 30 SER N    1 1 
       15 20903 1 1 34 SER O    O  -5.728   0.293   5.968 1.00 . A C . 30 SER O    1 1 
       15 20904 1 1 34 SER OG   O  -6.493  -3.013   8.034 1.00 . A C . 30 SER OG   1 1 
       15 20905 1 1 35 MET C    C  -9.246   0.426   7.014 1.00 . A C . 31 MET C    1 1 
       15 20906 1 1 35 MET CA   C  -8.491   0.248   5.706 1.00 . A C . 31 MET CA   1 1 
       15 20907 1 1 35 MET CB   C  -9.482   0.115   4.550 1.00 . A C . 31 MET CB   1 1 
       15 20908 1 1 35 MET CE   C -10.183   3.996   3.189 1.00 . A C . 31 MET CE   1 1 
       15 20909 1 1 35 MET CG   C  -9.547   1.338   3.651 1.00 . A C . 31 MET CG   1 1 
       15 20910 1 1 35 MET H    H  -8.009  -1.812   5.716 1.00 . A C . 31 MET H    1 1 
       15 20911 1 1 35 MET HA   H  -7.874   1.118   5.540 1.00 . A C . 31 MET HA   1 1 
       15 20912 1 1 35 MET HB2  H  -9.197  -0.733   3.944 1.00 . A C . 31 MET HB2  1 1 
       15 20913 1 1 35 MET HB3  H -10.468  -0.060   4.955 1.00 . A C . 31 MET HB3  1 1 
       15 20914 1 1 35 MET HE1  H -10.765   3.650   2.348 1.00 . A C . 31 MET HE1  1 1 
       15 20915 1 1 35 MET HE2  H  -9.159   4.146   2.881 1.00 . A C . 31 MET HE2  1 1 
       15 20916 1 1 35 MET HE3  H -10.591   4.929   3.550 1.00 . A C . 31 MET HE3  1 1 
       15 20917 1 1 35 MET HG2  H  -8.547   1.580   3.322 1.00 . A C . 31 MET HG2  1 1 
       15 20918 1 1 35 MET HG3  H -10.162   1.110   2.793 1.00 . A C . 31 MET HG3  1 1 
       15 20919 1 1 35 MET N    N  -7.615  -0.914   5.768 1.00 . A C . 31 MET N    1 1 
       15 20920 1 1 35 MET O    O  -9.721  -0.545   7.607 1.00 . A C . 31 MET O    1 1 
       15 20921 1 1 35 MET SD   S -10.241   2.775   4.495 1.00 . A C . 31 MET SD   1 1 
       15 20922 1 1 36 ASN C    C -10.922   3.240   8.441 1.00 . A C . 32 ASN C    1 1 
       15 20923 1 1 36 ASN CA   C -10.085   1.989   8.668 1.00 . A C . 32 ASN CA   1 1 
       15 20924 1 1 36 ASN CB   C  -9.119   2.215   9.837 1.00 . A C . 32 ASN CB   1 1 
       15 20925 1 1 36 ASN CG   C  -9.833   2.345  11.173 1.00 . A C . 32 ASN CG   1 1 
       15 20926 1 1 36 ASN H    H  -8.915   2.393   6.952 1.00 . A C . 32 ASN H    1 1 
       15 20927 1 1 36 ASN HA   H -10.737   1.160   8.898 1.00 . A C . 32 ASN HA   1 1 
       15 20928 1 1 36 ASN HB2  H  -8.435   1.380   9.898 1.00 . A C . 32 ASN HB2  1 1 
       15 20929 1 1 36 ASN HB3  H  -8.559   3.123   9.661 1.00 . A C . 32 ASN HB3  1 1 
       15 20930 1 1 36 ASN HD21 H -10.043   4.307  10.915 1.00 . A C . 32 ASN HD21 1 1 
       15 20931 1 1 36 ASN HD22 H -10.694   3.661  12.389 1.00 . A C . 32 ASN HD22 1 1 
       15 20932 1 1 36 ASN N    N  -9.346   1.666   7.459 1.00 . A C . 32 ASN N    1 1 
       15 20933 1 1 36 ASN ND2  N -10.228   3.558  11.528 1.00 . A C . 32 ASN ND2  1 1 
       15 20934 1 1 36 ASN O    O -10.459   4.355   8.681 1.00 . A C . 32 ASN O    1 1 
       15 20935 1 1 36 ASN OD1  O -10.023   1.358  11.881 1.00 . A C . 32 ASN OD1  1 1 
       15 20936 1 1 37 GLY C    C -12.561   5.133   6.693 1.00 . A C . 33 GLY C    1 1 
       15 20937 1 1 37 GLY CA   C -13.058   4.159   7.753 1.00 . A C . 33 GLY CA   1 1 
       15 20938 1 1 37 GLY H    H -12.445   2.132   7.768 1.00 . A C . 33 GLY H    1 1 
       15 20939 1 1 37 GLY HA2  H -14.015   3.766   7.438 1.00 . A C . 33 GLY HA2  1 1 
       15 20940 1 1 37 GLY HA3  H -13.191   4.689   8.686 1.00 . A C . 33 GLY HA3  1 1 
       15 20941 1 1 37 GLY N    N -12.151   3.045   7.975 1.00 . A C . 33 GLY N    1 1 
       15 20942 1 1 37 GLY O    O -12.808   4.942   5.503 1.00 . A C . 33 GLY O    1 1 
       15 20943 1 1 38 ASN C    C  -9.838   7.196   6.200 1.00 . A C . 34 ASN C    1 1 
       15 20944 1 1 38 ASN CA   C -11.360   7.208   6.219 1.00 . A C . 34 ASN CA   1 1 
       15 20945 1 1 38 ASN CB   C -11.849   8.590   6.657 1.00 . A C . 34 ASN CB   1 1 
       15 20946 1 1 38 ASN CG   C -11.484   8.912   8.096 1.00 . A C . 34 ASN CG   1 1 
       15 20947 1 1 38 ASN H    H -11.657   6.248   8.082 1.00 . A C . 34 ASN H    1 1 
       15 20948 1 1 38 ASN HA   H -11.729   6.998   5.226 1.00 . A C . 34 ASN HA   1 1 
       15 20949 1 1 38 ASN HB2  H -11.405   9.340   6.018 1.00 . A C . 34 ASN HB2  1 1 
       15 20950 1 1 38 ASN HB3  H -12.924   8.633   6.559 1.00 . A C . 34 ASN HB3  1 1 
       15 20951 1 1 38 ASN HD21 H  -9.573   9.119   7.582 1.00 . A C . 34 ASN HD21 1 1 
       15 20952 1 1 38 ASN HD22 H  -9.948   9.402   9.262 1.00 . A C . 34 ASN HD22 1 1 
       15 20953 1 1 38 ASN N    N -11.862   6.175   7.123 1.00 . A C . 34 ASN N    1 1 
       15 20954 1 1 38 ASN ND2  N -10.209   9.167   8.342 1.00 . A C . 34 ASN ND2  1 1 
       15 20955 1 1 38 ASN O    O  -9.195   8.230   6.022 1.00 . A C . 34 ASN O    1 1 
       15 20956 1 1 38 ASN OD1  O -12.331   8.867   8.989 1.00 . A C . 34 ASN OD1  1 1 
       15 20957 1 1 39 GLN C    C  -7.299   4.644   5.941 1.00 . A C . 35 GLN C    1 1 
       15 20958 1 1 39 GLN CA   C  -7.839   5.908   6.577 1.00 . A C . 35 GLN CA   1 1 
       15 20959 1 1 39 GLN CB   C  -7.501   5.889   8.063 1.00 . A C . 35 GLN CB   1 1 
       15 20960 1 1 39 GLN CD   C  -5.806   5.228   9.804 1.00 . A C . 35 GLN CD   1 1 
       15 20961 1 1 39 GLN CG   C  -6.060   5.497   8.339 1.00 . A C . 35 GLN CG   1 1 
       15 20962 1 1 39 GLN H    H  -9.816   5.229   6.395 1.00 . A C . 35 GLN H    1 1 
       15 20963 1 1 39 GLN HA   H  -7.367   6.763   6.121 1.00 . A C . 35 GLN HA   1 1 
       15 20964 1 1 39 GLN HB2  H  -7.671   6.874   8.475 1.00 . A C . 35 GLN HB2  1 1 
       15 20965 1 1 39 GLN HB3  H  -8.147   5.179   8.560 1.00 . A C . 35 GLN HB3  1 1 
       15 20966 1 1 39 GLN HE21 H  -6.329   3.328   9.564 1.00 . A C . 35 GLN HE21 1 1 
       15 20967 1 1 39 GLN HE22 H  -5.868   3.790  11.170 1.00 . A C . 35 GLN HE22 1 1 
       15 20968 1 1 39 GLN HG2  H  -5.825   4.609   7.768 1.00 . A C . 35 GLN HG2  1 1 
       15 20969 1 1 39 GLN HG3  H  -5.417   6.306   8.019 1.00 . A C . 35 GLN HG3  1 1 
       15 20970 1 1 39 GLN N    N  -9.267   6.030   6.395 1.00 . A C . 35 GLN N    1 1 
       15 20971 1 1 39 GLN NE2  N  -6.021   3.992  10.220 1.00 . A C . 35 GLN NE2  1 1 
       15 20972 1 1 39 GLN O    O  -7.749   3.540   6.241 1.00 . A C . 35 GLN O    1 1 
       15 20973 1 1 39 GLN OE1  O  -5.428   6.125  10.556 1.00 . A C . 35 GLN OE1  1 1 
       15 20974 1 1 40 LEU C    C  -4.266   3.667   5.441 1.00 . A C . 36 LEU C    1 1 
       15 20975 1 1 40 LEU CA   C  -5.532   3.709   4.596 1.00 . A C . 36 LEU CA   1 1 
       15 20976 1 1 40 LEU CB   C  -5.216   3.890   3.103 1.00 . A C . 36 LEU CB   1 1 
       15 20977 1 1 40 LEU CD1  C  -3.221   2.359   2.765 1.00 . A C . 36 LEU CD1  1 1 
       15 20978 1 1 40 LEU CD2  C  -5.539   1.444   2.569 1.00 . A C . 36 LEU CD2  1 1 
       15 20979 1 1 40 LEU CG   C  -4.654   2.665   2.352 1.00 . A C . 36 LEU CG   1 1 
       15 20980 1 1 40 LEU H    H  -6.142   5.714   4.733 1.00 . A C . 36 LEU H    1 1 
       15 20981 1 1 40 LEU HA   H  -6.093   2.799   4.746 1.00 . A C . 36 LEU HA   1 1 
       15 20982 1 1 40 LEU HB2  H  -6.129   4.193   2.610 1.00 . A C . 36 LEU HB2  1 1 
       15 20983 1 1 40 LEU HB3  H  -4.500   4.694   3.010 1.00 . A C . 36 LEU HB3  1 1 
       15 20984 1 1 40 LEU HD11 H  -2.870   1.489   2.231 1.00 . A C . 36 LEU HD11 1 1 
       15 20985 1 1 40 LEU HD12 H  -3.186   2.169   3.828 1.00 . A C . 36 LEU HD12 1 1 
       15 20986 1 1 40 LEU HD13 H  -2.591   3.204   2.530 1.00 . A C . 36 LEU HD13 1 1 
       15 20987 1 1 40 LEU HD21 H  -5.511   1.159   3.609 1.00 . A C . 36 LEU HD21 1 1 
       15 20988 1 1 40 LEU HD22 H  -5.177   0.626   1.963 1.00 . A C . 36 LEU HD22 1 1 
       15 20989 1 1 40 LEU HD23 H  -6.554   1.679   2.288 1.00 . A C . 36 LEU HD23 1 1 
       15 20990 1 1 40 LEU HG   H  -4.648   2.881   1.293 1.00 . A C . 36 LEU HG   1 1 
       15 20991 1 1 40 LEU N    N  -6.329   4.816   5.069 1.00 . A C . 36 LEU N    1 1 
       15 20992 1 1 40 LEU O    O  -3.380   4.509   5.288 1.00 . A C . 36 LEU O    1 1 
       15 20993 1 1 41 LYS C    C  -2.140   1.549   6.751 1.00 . A C . 37 LYS C    1 1 
       15 20994 1 1 41 LYS CA   C  -3.075   2.623   7.269 1.00 . A C . 37 LYS CA   1 1 
       15 20995 1 1 41 LYS CB   C  -3.548   2.316   8.706 1.00 . A C . 37 LYS CB   1 1 
       15 20996 1 1 41 LYS CD   C  -3.093  -0.136   9.253 1.00 . A C . 37 LYS CD   1 1 
       15 20997 1 1 41 LYS CE   C  -2.535   0.006  10.666 1.00 . A C . 37 LYS CE   1 1 
       15 20998 1 1 41 LYS CG   C  -4.148   0.924   8.923 1.00 . A C . 37 LYS CG   1 1 
       15 20999 1 1 41 LYS H    H  -4.895   2.015   6.377 1.00 . A C . 37 LYS H    1 1 
       15 21000 1 1 41 LYS HA   H  -2.552   3.590   7.270 1.00 . A C . 37 LYS HA   1 1 
       15 21001 1 1 41 LYS HB2  H  -2.707   2.426   9.368 1.00 . A C . 37 LYS HB2  1 1 
       15 21002 1 1 41 LYS HB3  H  -4.299   3.048   8.978 1.00 . A C . 37 LYS HB3  1 1 
       15 21003 1 1 41 LYS HD2  H  -3.541  -1.113   9.158 1.00 . A C . 37 LYS HD2  1 1 
       15 21004 1 1 41 LYS HD3  H  -2.281  -0.046   8.546 1.00 . A C . 37 LYS HD3  1 1 
       15 21005 1 1 41 LYS HE2  H  -1.867  -0.822  10.854 1.00 . A C . 37 LYS HE2  1 1 
       15 21006 1 1 41 LYS HE3  H  -1.985   0.927  10.739 1.00 . A C . 37 LYS HE3  1 1 
       15 21007 1 1 41 LYS HG2  H  -4.851   0.976   9.740 1.00 . A C . 37 LYS HG2  1 1 
       15 21008 1 1 41 LYS HG3  H  -4.669   0.629   8.024 1.00 . A C . 37 LYS HG3  1 1 
       15 21009 1 1 41 LYS HZ1  H  -3.188   0.078  12.644 1.00 . A C . 37 LYS HZ1  1 1 
       15 21010 1 1 41 LYS HZ2  H  -4.144  -0.894  11.646 1.00 . A C . 37 LYS HZ2  1 1 
       15 21011 1 1 41 LYS HZ3  H  -4.259   0.788  11.547 1.00 . A C . 37 LYS HZ3  1 1 
       15 21012 1 1 41 LYS N    N  -4.201   2.714   6.356 1.00 . A C . 37 LYS N    1 1 
       15 21013 1 1 41 LYS NZ   N  -3.606  -0.006  11.695 1.00 . A C . 37 LYS NZ   1 1 
       15 21014 1 1 41 LYS O    O  -2.586   0.568   6.149 1.00 . A C . 37 LYS O    1 1 
       15 21015 1 1 42 ALA C    C   1.326   0.729   7.331 1.00 . A C . 38 ALA C    1 1 
       15 21016 1 1 42 ALA CA   C   0.115   0.799   6.432 1.00 . A C . 38 ALA CA   1 1 
       15 21017 1 1 42 ALA CB   C   0.514   1.210   5.026 1.00 . A C . 38 ALA CB   1 1 
       15 21018 1 1 42 ALA H    H  -0.554   2.497   7.495 1.00 . A C . 38 ALA H    1 1 
       15 21019 1 1 42 ALA HA   H  -0.346  -0.178   6.383 1.00 . A C . 38 ALA HA   1 1 
       15 21020 1 1 42 ALA HB1  H  -0.353   1.184   4.383 1.00 . A C . 38 ALA HB1  1 1 
       15 21021 1 1 42 ALA HB2  H   1.263   0.528   4.651 1.00 . A C . 38 ALA HB2  1 1 
       15 21022 1 1 42 ALA HB3  H   0.915   2.212   5.048 1.00 . A C . 38 ALA HB3  1 1 
       15 21023 1 1 42 ALA N    N  -0.856   1.730   6.959 1.00 . A C . 38 ALA N    1 1 
       15 21024 1 1 42 ALA O    O   2.019   1.723   7.532 1.00 . A C . 38 ALA O    1 1 
       15 21025 1 1 43 THR C    C   3.859  -1.267   7.949 1.00 . A C . 39 THR C    1 1 
       15 21026 1 1 43 THR CA   C   2.721  -0.641   8.731 1.00 . A C . 39 THR CA   1 1 
       15 21027 1 1 43 THR CB   C   2.372  -1.535   9.936 1.00 . A C . 39 THR CB   1 1 
       15 21028 1 1 43 THR CG2  C   1.262  -0.917  10.773 1.00 . A C . 39 THR CG2  1 1 
       15 21029 1 1 43 THR H    H   0.989  -1.202   7.675 1.00 . A C . 39 THR H    1 1 
       15 21030 1 1 43 THR HA   H   3.035   0.325   9.098 1.00 . A C . 39 THR HA   1 1 
       15 21031 1 1 43 THR HB   H   3.252  -1.643  10.552 1.00 . A C . 39 THR HB   1 1 
       15 21032 1 1 43 THR HG1  H   2.697  -3.230   8.989 1.00 . A C . 39 THR HG1  1 1 
       15 21033 1 1 43 THR HG21 H   0.385  -0.775  10.160 1.00 . A C . 39 THR HG21 1 1 
       15 21034 1 1 43 THR HG22 H   1.590   0.036  11.159 1.00 . A C . 39 THR HG22 1 1 
       15 21035 1 1 43 THR HG23 H   1.023  -1.576  11.595 1.00 . A C . 39 THR HG23 1 1 
       15 21036 1 1 43 THR N    N   1.580  -0.446   7.868 1.00 . A C . 39 THR N    1 1 
       15 21037 1 1 43 THR O    O   3.638  -2.124   7.090 1.00 . A C . 39 THR O    1 1 
       15 21038 1 1 43 THR OG1  O   1.964  -2.828   9.477 1.00 . A C . 39 THR OG1  1 1 
       15 21039 1 1 44 SER C    C   7.149  -2.031   8.560 1.00 . A C . 40 SER C    1 1 
       15 21040 1 1 44 SER CA   C   6.239  -1.340   7.564 1.00 . A C . 40 SER CA   1 1 
       15 21041 1 1 44 SER CB   C   6.971  -0.201   6.863 1.00 . A C . 40 SER CB   1 1 
       15 21042 1 1 44 SER H    H   5.172  -0.146   8.930 1.00 . A C . 40 SER H    1 1 
       15 21043 1 1 44 SER HA   H   5.920  -2.060   6.826 1.00 . A C . 40 SER HA   1 1 
       15 21044 1 1 44 SER HB2  H   7.928  -0.555   6.505 1.00 . A C . 40 SER HB2  1 1 
       15 21045 1 1 44 SER HB3  H   6.375   0.146   6.029 1.00 . A C . 40 SER HB3  1 1 
       15 21046 1 1 44 SER HG   H   6.382   1.412   7.799 1.00 . A C . 40 SER HG   1 1 
       15 21047 1 1 44 SER N    N   5.065  -0.829   8.236 1.00 . A C . 40 SER N    1 1 
       15 21048 1 1 44 SER O    O   7.625  -1.416   9.517 1.00 . A C . 40 SER O    1 1 
       15 21049 1 1 44 SER OG   O   7.187   0.882   7.748 1.00 . A C . 40 SER OG   1 1 
       15 21050 1 1 45 SER C    C   9.681  -4.022   8.690 1.00 . A C . 41 SER C    1 1 
       15 21051 1 1 45 SER CA   C   8.259  -4.048   9.228 1.00 . A C . 41 SER CA   1 1 
       15 21052 1 1 45 SER CB   C   7.768  -5.476   9.421 1.00 . A C . 41 SER CB   1 1 
       15 21053 1 1 45 SER H    H   6.950  -3.766   7.596 1.00 . A C . 41 SER H    1 1 
       15 21054 1 1 45 SER HA   H   8.247  -3.547  10.175 1.00 . A C . 41 SER HA   1 1 
       15 21055 1 1 45 SER HB2  H   7.777  -5.986   8.474 1.00 . A C . 41 SER HB2  1 1 
       15 21056 1 1 45 SER HB3  H   8.420  -5.990  10.113 1.00 . A C . 41 SER HB3  1 1 
       15 21057 1 1 45 SER HG   H   6.199  -6.406  10.142 1.00 . A C . 41 SER HG   1 1 
       15 21058 1 1 45 SER N    N   7.380  -3.311   8.352 1.00 . A C . 41 SER N    1 1 
       15 21059 1 1 45 SER O    O   9.923  -3.488   7.600 1.00 . A C . 41 SER O    1 1 
       15 21060 1 1 45 SER OG   O   6.449  -5.495   9.939 1.00 . A C . 41 SER OG   1 1 
       15 21061 1 1 46 ASN C    C  12.498  -3.093   9.579 1.00 . A C . 42 ASN C    1 1 
       15 21062 1 1 46 ASN CA   C  12.038  -4.493   9.216 1.00 . A C . 42 ASN CA   1 1 
       15 21063 1 1 46 ASN CB   C  12.416  -4.836   7.769 1.00 . A C . 42 ASN CB   1 1 
       15 21064 1 1 46 ASN CG   C  12.990  -6.233   7.638 1.00 . A C . 42 ASN CG   1 1 
       15 21065 1 1 46 ASN H    H  10.300  -5.148  10.227 1.00 . A C . 42 ASN H    1 1 
       15 21066 1 1 46 ASN HA   H  12.531  -5.191   9.879 1.00 . A C . 42 ASN HA   1 1 
       15 21067 1 1 46 ASN HB2  H  11.537  -4.770   7.147 1.00 . A C . 42 ASN HB2  1 1 
       15 21068 1 1 46 ASN HB3  H  13.153  -4.129   7.420 1.00 . A C . 42 ASN HB3  1 1 
       15 21069 1 1 46 ASN HD21 H  14.840  -5.505   7.707 1.00 . A C . 42 ASN HD21 1 1 
       15 21070 1 1 46 ASN HD22 H  14.709  -7.229   7.546 1.00 . A C . 42 ASN HD22 1 1 
       15 21071 1 1 46 ASN N    N  10.600  -4.611   9.459 1.00 . A C . 42 ASN N    1 1 
       15 21072 1 1 46 ASN ND2  N  14.311  -6.332   7.630 1.00 . A C . 42 ASN ND2  1 1 
       15 21073 1 1 46 ASN O    O  13.350  -2.512   8.912 1.00 . A C . 42 ASN O    1 1 
       15 21074 1 1 46 ASN OD1  O  12.255  -7.213   7.527 1.00 . A C . 42 ASN OD1  1 1 
       15 21075 1 1 47 ALA C    C  12.198  -0.133  10.180 1.00 . A C . 43 ALA C    1 1 
       15 21076 1 1 47 ALA CA   C  12.258  -1.262  11.206 1.00 . A C . 43 ALA CA   1 1 
       15 21077 1 1 47 ALA CB   C  13.640  -1.345  11.835 1.00 . A C . 43 ALA CB   1 1 
       15 21078 1 1 47 ALA H    H  11.150  -3.054  11.052 1.00 . A C . 43 ALA H    1 1 
       15 21079 1 1 47 ALA HA   H  11.554  -1.041  11.996 1.00 . A C . 43 ALA HA   1 1 
       15 21080 1 1 47 ALA HB1  H  14.374  -1.521  11.063 1.00 . A C . 43 ALA HB1  1 1 
       15 21081 1 1 47 ALA HB2  H  13.660  -2.160  12.542 1.00 . A C . 43 ALA HB2  1 1 
       15 21082 1 1 47 ALA HB3  H  13.862  -0.419  12.342 1.00 . A C . 43 ALA HB3  1 1 
       15 21083 1 1 47 ALA N    N  11.884  -2.556  10.636 1.00 . A C . 43 ALA N    1 1 
       15 21084 1 1 47 ALA O    O  13.018   0.788  10.203 1.00 . A C . 43 ALA O    1 1 
       15 21085 1 1 48 GLY C    C  12.085   0.894   7.228 1.00 . A C . 44 GLY C    1 1 
       15 21086 1 1 48 GLY CA   C  11.025   0.851   8.310 1.00 . A C . 44 GLY CA   1 1 
       15 21087 1 1 48 GLY H    H  10.653  -1.004   9.262 1.00 . A C . 44 GLY H    1 1 
       15 21088 1 1 48 GLY HA2  H  10.060   0.714   7.843 1.00 . A C . 44 GLY HA2  1 1 
       15 21089 1 1 48 GLY HA3  H  11.026   1.798   8.835 1.00 . A C . 44 GLY HA3  1 1 
       15 21090 1 1 48 GLY N    N  11.233  -0.214   9.275 1.00 . A C . 44 GLY N    1 1 
       15 21091 1 1 48 GLY O    O  12.173   1.872   6.483 1.00 . A C . 44 GLY O    1 1 
       15 21092 1 1 49 TYR C    C  13.265  -0.446   4.734 1.00 . A C . 45 TYR C    1 1 
       15 21093 1 1 49 TYR CA   C  13.907  -0.244   6.095 1.00 . A C . 45 TYR CA   1 1 
       15 21094 1 1 49 TYR CB   C  14.899  -1.374   6.376 1.00 . A C . 45 TYR CB   1 1 
       15 21095 1 1 49 TYR CD1  C  15.941  -1.072   8.669 1.00 . A C . 45 TYR CD1  1 1 
       15 21096 1 1 49 TYR CD2  C  17.224  -0.455   6.758 1.00 . A C . 45 TYR CD2  1 1 
       15 21097 1 1 49 TYR CE1  C  16.981  -0.687   9.494 1.00 . A C . 45 TYR CE1  1 1 
       15 21098 1 1 49 TYR CE2  C  18.267  -0.071   7.576 1.00 . A C . 45 TYR CE2  1 1 
       15 21099 1 1 49 TYR CG   C  16.041  -0.963   7.287 1.00 . A C . 45 TYR CG   1 1 
       15 21100 1 1 49 TYR CZ   C  18.140  -0.189   8.942 1.00 . A C . 45 TYR CZ   1 1 
       15 21101 1 1 49 TYR H    H  12.808  -0.889   7.786 1.00 . A C . 45 TYR H    1 1 
       15 21102 1 1 49 TYR HA   H  14.444   0.694   6.084 1.00 . A C . 45 TYR HA   1 1 
       15 21103 1 1 49 TYR HB2  H  14.374  -2.197   6.840 1.00 . A C . 45 TYR HB2  1 1 
       15 21104 1 1 49 TYR HB3  H  15.323  -1.710   5.439 1.00 . A C . 45 TYR HB3  1 1 
       15 21105 1 1 49 TYR HD1  H  15.032  -1.463   9.102 1.00 . A C . 45 TYR HD1  1 1 
       15 21106 1 1 49 TYR HD2  H  17.322  -0.361   5.686 1.00 . A C . 45 TYR HD2  1 1 
       15 21107 1 1 49 TYR HE1  H  16.883  -0.779  10.565 1.00 . A C . 45 TYR HE1  1 1 
       15 21108 1 1 49 TYR HE2  H  19.176   0.320   7.143 1.00 . A C . 45 TYR HE2  1 1 
       15 21109 1 1 49 TYR HH   H  19.349  -0.497  10.405 1.00 . A C . 45 TYR HH   1 1 
       15 21110 1 1 49 TYR N    N  12.895  -0.156   7.138 1.00 . A C . 45 TYR N    1 1 
       15 21111 1 1 49 TYR O    O  12.040  -0.512   4.612 1.00 . A C . 45 TYR O    1 1 
       15 21112 1 1 49 TYR OH   O  19.176   0.200   9.760 1.00 . A C . 45 TYR OH   1 1 
       15 21113 1 1 50 GLY C    C  13.423  -2.087   1.923 1.00 . A C . 46 GLY C    1 1 
       15 21114 1 1 50 GLY CA   C  13.591  -0.658   2.374 1.00 . A C . 46 GLY CA   1 1 
       15 21115 1 1 50 GLY H    H  15.062  -0.544   3.875 1.00 . A C . 46 GLY H    1 1 
       15 21116 1 1 50 GLY HA2  H  12.632  -0.169   2.323 1.00 . A C . 46 GLY HA2  1 1 
       15 21117 1 1 50 GLY HA3  H  14.276  -0.161   1.702 1.00 . A C . 46 GLY HA3  1 1 
       15 21118 1 1 50 GLY N    N  14.096  -0.544   3.715 1.00 . A C . 46 GLY N    1 1 
       15 21119 1 1 50 GLY O    O  13.850  -3.026   2.599 1.00 . A C . 46 GLY O    1 1 
       15 21120 1 1 51 ILE C    C  13.934  -4.177  -0.101 1.00 . A C . 47 ILE C    1 1 
       15 21121 1 1 51 ILE CA   C  12.605  -3.513   0.118 1.00 . A C . 47 ILE CA   1 1 
       15 21122 1 1 51 ILE CB   C  12.007  -3.306  -1.272 1.00 . A C . 47 ILE CB   1 1 
       15 21123 1 1 51 ILE CD1  C   9.615  -3.414  -0.358 1.00 . A C . 47 ILE CD1  1 1 
       15 21124 1 1 51 ILE CG1  C  10.633  -2.648  -1.177 1.00 . A C . 47 ILE CG1  1 1 
       15 21125 1 1 51 ILE CG2  C  11.960  -4.604  -2.067 1.00 . A C . 47 ILE CG2  1 1 
       15 21126 1 1 51 ILE H    H  12.371  -1.434   0.371 1.00 . A C . 47 ILE H    1 1 
       15 21127 1 1 51 ILE HA   H  11.955  -4.147   0.697 1.00 . A C . 47 ILE HA   1 1 
       15 21128 1 1 51 ILE HB   H  12.684  -2.643  -1.796 1.00 . A C . 47 ILE HB   1 1 
       15 21129 1 1 51 ILE HD11 H   9.325  -4.307  -0.889 1.00 . A C . 47 ILE HD11 1 1 
       15 21130 1 1 51 ILE HD12 H   8.745  -2.795  -0.194 1.00 . A C . 47 ILE HD12 1 1 
       15 21131 1 1 51 ILE HD13 H  10.046  -3.686   0.594 1.00 . A C . 47 ILE HD13 1 1 
       15 21132 1 1 51 ILE HG12 H  10.743  -1.671  -0.729 1.00 . A C . 47 ILE HG12 1 1 
       15 21133 1 1 51 ILE HG13 H  10.236  -2.536  -2.176 1.00 . A C . 47 ILE HG13 1 1 
       15 21134 1 1 51 ILE HG21 H  11.481  -5.370  -1.480 1.00 . A C . 47 ILE HG21 1 1 
       15 21135 1 1 51 ILE HG22 H  12.970  -4.913  -2.312 1.00 . A C . 47 ILE HG22 1 1 
       15 21136 1 1 51 ILE HG23 H  11.403  -4.447  -2.978 1.00 . A C . 47 ILE HG23 1 1 
       15 21137 1 1 51 ILE N    N  12.769  -2.231   0.784 1.00 . A C . 47 ILE N    1 1 
       15 21138 1 1 51 ILE O    O  14.215  -5.249   0.423 1.00 . A C . 47 ILE O    1 1 
       15 21139 1 1 52 SER C    C  16.706  -3.037  -2.190 1.00 . A C . 48 SER C    1 1 
       15 21140 1 1 52 SER CA   C  15.962  -4.079  -1.368 1.00 . A C . 48 SER CA   1 1 
       15 21141 1 1 52 SER CB   C  15.679  -5.344  -2.193 1.00 . A C . 48 SER CB   1 1 
       15 21142 1 1 52 SER H    H  14.477  -2.625  -1.215 1.00 . A C . 48 SER H    1 1 
       15 21143 1 1 52 SER HA   H  16.532  -4.332  -0.503 1.00 . A C . 48 SER HA   1 1 
       15 21144 1 1 52 SER HB2  H  15.001  -5.987  -1.637 1.00 . A C . 48 SER HB2  1 1 
       15 21145 1 1 52 SER HB3  H  15.217  -5.059  -3.128 1.00 . A C . 48 SER HB3  1 1 
       15 21146 1 1 52 SER HG   H  16.635  -6.952  -2.788 1.00 . A C . 48 SER HG   1 1 
       15 21147 1 1 52 SER N    N  14.729  -3.523  -0.916 1.00 . A C . 48 SER N    1 1 
       15 21148 1 1 52 SER O    O  16.481  -1.838  -2.025 1.00 . A C . 48 SER O    1 1 
       15 21149 1 1 52 SER OG   O  16.868  -6.067  -2.475 1.00 . A C . 48 SER OG   1 1 
       15 21150 1 1 53 TYR C    C  17.506  -2.314  -5.213 1.00 . A C . 49 TYR C    1 1 
       15 21151 1 1 53 TYR CA   C  18.306  -2.584  -3.942 1.00 . A C . 49 TYR CA   1 1 
       15 21152 1 1 53 TYR CB   C  19.653  -3.203  -4.294 1.00 . A C . 49 TYR CB   1 1 
       15 21153 1 1 53 TYR CD1  C  20.671  -2.577  -2.067 1.00 . A C . 49 TYR CD1  1 1 
       15 21154 1 1 53 TYR CD2  C  21.159  -4.744  -2.940 1.00 . A C . 49 TYR CD2  1 1 
       15 21155 1 1 53 TYR CE1  C  21.442  -2.848  -0.953 1.00 . A C . 49 TYR CE1  1 1 
       15 21156 1 1 53 TYR CE2  C  21.932  -5.019  -1.828 1.00 . A C . 49 TYR CE2  1 1 
       15 21157 1 1 53 TYR CG   C  20.511  -3.515  -3.080 1.00 . A C . 49 TYR CG   1 1 
       15 21158 1 1 53 TYR CZ   C  22.070  -4.070  -0.839 1.00 . A C . 49 TYR CZ   1 1 
       15 21159 1 1 53 TYR H    H  17.734  -4.454  -3.133 1.00 . A C . 49 TYR H    1 1 
       15 21160 1 1 53 TYR HA   H  18.464  -1.655  -3.416 1.00 . A C . 49 TYR HA   1 1 
       15 21161 1 1 53 TYR HB2  H  19.472  -4.123  -4.828 1.00 . A C . 49 TYR HB2  1 1 
       15 21162 1 1 53 TYR HB3  H  20.203  -2.523  -4.929 1.00 . A C . 49 TYR HB3  1 1 
       15 21163 1 1 53 TYR HD1  H  20.178  -1.620  -2.156 1.00 . A C . 49 TYR HD1  1 1 
       15 21164 1 1 53 TYR HD2  H  21.056  -5.490  -3.712 1.00 . A C . 49 TYR HD2  1 1 
       15 21165 1 1 53 TYR HE1  H  21.552  -2.104  -0.178 1.00 . A C . 49 TYR HE1  1 1 
       15 21166 1 1 53 TYR HE2  H  22.425  -5.975  -1.738 1.00 . A C . 49 TYR HE2  1 1 
       15 21167 1 1 53 TYR HH   H  22.326  -4.170   1.068 1.00 . A C . 49 TYR HH   1 1 
       15 21168 1 1 53 TYR N    N  17.575  -3.485  -3.070 1.00 . A C . 49 TYR N    1 1 
       15 21169 1 1 53 TYR O    O  17.775  -1.364  -5.948 1.00 . A C . 49 TYR O    1 1 
       15 21170 1 1 53 TYR OH   O  22.840  -4.344   0.268 1.00 . A C . 49 TYR OH   1 1 
       15 21171 1 1 54 GLU C    C  14.605  -2.061  -6.552 1.00 . A C . 50 GLU C    1 1 
       15 21172 1 1 54 GLU CA   C  15.719  -3.093  -6.667 1.00 . A C . 50 GLU CA   1 1 
       15 21173 1 1 54 GLU CB   C  15.113  -4.463  -6.960 1.00 . A C . 50 GLU CB   1 1 
       15 21174 1 1 54 GLU CD   C  15.510  -6.911  -7.380 1.00 . A C . 50 GLU CD   1 1 
       15 21175 1 1 54 GLU CG   C  16.146  -5.562  -7.133 1.00 . A C . 50 GLU CG   1 1 
       15 21176 1 1 54 GLU H    H  16.302  -3.839  -4.784 1.00 . A C . 50 GLU H    1 1 
       15 21177 1 1 54 GLU HA   H  16.372  -2.814  -7.477 1.00 . A C . 50 GLU HA   1 1 
       15 21178 1 1 54 GLU HB2  H  14.461  -4.738  -6.144 1.00 . A C . 50 GLU HB2  1 1 
       15 21179 1 1 54 GLU HB3  H  14.533  -4.400  -7.868 1.00 . A C . 50 GLU HB3  1 1 
       15 21180 1 1 54 GLU HG2  H  16.778  -5.318  -7.975 1.00 . A C . 50 GLU HG2  1 1 
       15 21181 1 1 54 GLU HG3  H  16.745  -5.621  -6.234 1.00 . A C . 50 GLU HG3  1 1 
       15 21182 1 1 54 GLU N    N  16.513  -3.156  -5.450 1.00 . A C . 50 GLU N    1 1 
       15 21183 1 1 54 GLU O    O  13.826  -2.077  -5.599 1.00 . A C . 50 GLU O    1 1 
       15 21184 1 1 54 GLU OE1  O  15.318  -7.276  -8.556 1.00 . A C . 50 GLU OE1  1 1 
       15 21185 1 1 54 GLU OE2  O  15.194  -7.613  -6.398 1.00 . A C . 50 GLU OE2  1 1 
       15 21186 1 1 55 ASP C    C  12.305  -0.719  -8.398 1.00 . A C . 51 ASP C    1 1 
       15 21187 1 1 55 ASP CA   C  13.459  -0.181  -7.571 1.00 . A C . 51 ASP CA   1 1 
       15 21188 1 1 55 ASP CB   C  13.941   1.152  -8.160 1.00 . A C . 51 ASP CB   1 1 
       15 21189 1 1 55 ASP CG   C  14.296   1.058  -9.630 1.00 . A C . 51 ASP CG   1 1 
       15 21190 1 1 55 ASP H    H  15.212  -1.167  -8.232 1.00 . A C . 51 ASP H    1 1 
       15 21191 1 1 55 ASP HA   H  13.116  -0.017  -6.559 1.00 . A C . 51 ASP HA   1 1 
       15 21192 1 1 55 ASP HB2  H  13.158   1.888  -8.049 1.00 . A C . 51 ASP HB2  1 1 
       15 21193 1 1 55 ASP HB3  H  14.818   1.481  -7.617 1.00 . A C . 51 ASP HB3  1 1 
       15 21194 1 1 55 ASP N    N  14.532  -1.164  -7.524 1.00 . A C . 51 ASP N    1 1 
       15 21195 1 1 55 ASP O    O  12.512  -1.357  -9.432 1.00 . A C . 51 ASP O    1 1 
       15 21196 1 1 55 ASP OD1  O  13.470   1.463 -10.477 1.00 . A C . 51 ASP OD1  1 1 
       15 21197 1 1 55 ASP OD2  O  15.406   0.580  -9.947 1.00 . A C . 51 ASP OD2  1 1 
       15 21198 1 1 56 LYS C    C   8.996   0.256  -8.875 1.00 . A C . 52 LYS C    1 1 
       15 21199 1 1 56 LYS CA   C   9.905  -0.927  -8.640 1.00 . A C . 52 LYS CA   1 1 
       15 21200 1 1 56 LYS CB   C   9.135  -1.982  -7.844 1.00 . A C . 52 LYS CB   1 1 
       15 21201 1 1 56 LYS CD   C  10.898  -3.789  -8.025 1.00 . A C . 52 LYS CD   1 1 
       15 21202 1 1 56 LYS CE   C  10.111  -4.836  -8.798 1.00 . A C . 52 LYS CE   1 1 
       15 21203 1 1 56 LYS CG   C  10.006  -2.976  -7.095 1.00 . A C . 52 LYS CG   1 1 
       15 21204 1 1 56 LYS H    H  10.988   0.019  -7.101 1.00 . A C . 52 LYS H    1 1 
       15 21205 1 1 56 LYS HA   H  10.209  -1.340  -9.590 1.00 . A C . 52 LYS HA   1 1 
       15 21206 1 1 56 LYS HB2  H   8.503  -1.482  -7.128 1.00 . A C . 52 LYS HB2  1 1 
       15 21207 1 1 56 LYS HB3  H   8.510  -2.537  -8.529 1.00 . A C . 52 LYS HB3  1 1 
       15 21208 1 1 56 LYS HD2  H  11.372  -3.119  -8.726 1.00 . A C . 52 LYS HD2  1 1 
       15 21209 1 1 56 LYS HD3  H  11.655  -4.285  -7.435 1.00 . A C . 52 LYS HD3  1 1 
       15 21210 1 1 56 LYS HE2  H   9.264  -4.360  -9.267 1.00 . A C . 52 LYS HE2  1 1 
       15 21211 1 1 56 LYS HE3  H  10.751  -5.259  -9.558 1.00 . A C . 52 LYS HE3  1 1 
       15 21212 1 1 56 LYS HG2  H  10.627  -2.439  -6.395 1.00 . A C . 52 LYS HG2  1 1 
       15 21213 1 1 56 LYS HG3  H   9.355  -3.645  -6.560 1.00 . A C . 52 LYS HG3  1 1 
       15 21214 1 1 56 LYS HZ1  H   9.057  -6.607  -8.462 1.00 . A C . 52 LYS HZ1  1 1 
       15 21215 1 1 56 LYS HZ2  H   9.036  -5.540  -7.150 1.00 . A C . 52 LYS HZ2  1 1 
       15 21216 1 1 56 LYS HZ3  H  10.430  -6.432  -7.489 1.00 . A C . 52 LYS HZ3  1 1 
       15 21217 1 1 56 LYS N    N  11.093  -0.481  -7.933 1.00 . A C . 52 LYS N    1 1 
       15 21218 1 1 56 LYS NZ   N   9.624  -5.927  -7.913 1.00 . A C . 52 LYS NZ   1 1 
       15 21219 1 1 56 LYS O    O   9.087   1.262  -8.167 1.00 . A C . 52 LYS O    1 1 
       15 21220 1 1 57 ASN C    C   5.858   0.927  -9.494 1.00 . A C . 53 ASN C    1 1 
       15 21221 1 1 57 ASN CA   C   7.188   1.198 -10.165 1.00 . A C . 53 ASN CA   1 1 
       15 21222 1 1 57 ASN CB   C   7.029   1.382 -11.681 1.00 . A C . 53 ASN CB   1 1 
       15 21223 1 1 57 ASN CG   C   6.794   0.085 -12.431 1.00 . A C . 53 ASN CG   1 1 
       15 21224 1 1 57 ASN H    H   8.065  -0.724 -10.335 1.00 . A C . 53 ASN H    1 1 
       15 21225 1 1 57 ASN HA   H   7.591   2.106  -9.744 1.00 . A C . 53 ASN HA   1 1 
       15 21226 1 1 57 ASN HB2  H   6.185   2.031 -11.865 1.00 . A C . 53 ASN HB2  1 1 
       15 21227 1 1 57 ASN HB3  H   7.920   1.845 -12.073 1.00 . A C . 53 ASN HB3  1 1 
       15 21228 1 1 57 ASN HD21 H   4.848   0.311 -12.218 1.00 . A C . 53 ASN HD21 1 1 
       15 21229 1 1 57 ASN HD22 H   5.341  -1.108 -13.080 1.00 . A C . 53 ASN HD22 1 1 
       15 21230 1 1 57 ASN N    N   8.120   0.130  -9.848 1.00 . A C . 53 ASN N    1 1 
       15 21231 1 1 57 ASN ND2  N   5.539  -0.273 -12.593 1.00 . A C . 53 ASN ND2  1 1 
       15 21232 1 1 57 ASN O    O   5.086   0.067  -9.913 1.00 . A C . 53 ASN O    1 1 
       15 21233 1 1 57 ASN OD1  O   7.735  -0.582 -12.862 1.00 . A C . 53 ASN OD1  1 1 
       15 21234 1 1 58 TRP C    C   3.303   2.304  -7.856 1.00 . A C . 54 TRP C    1 1 
       15 21235 1 1 58 TRP CA   C   4.477   1.383  -7.576 1.00 . A C . 54 TRP CA   1 1 
       15 21236 1 1 58 TRP CB   C   4.896   1.536  -6.144 1.00 . A C . 54 TRP CB   1 1 
       15 21237 1 1 58 TRP CD1  C   5.637  -0.691  -5.144 1.00 . A C . 54 TRP CD1  1 1 
       15 21238 1 1 58 TRP CD2  C   3.505  -0.153  -4.861 1.00 . A C . 54 TRP CD2  1 1 
       15 21239 1 1 58 TRP CE2  C   3.715  -1.395  -4.257 1.00 . A C . 54 TRP CE2  1 1 
       15 21240 1 1 58 TRP CE3  C   2.257   0.424  -4.836 1.00 . A C . 54 TRP CE3  1 1 
       15 21241 1 1 58 TRP CG   C   4.721   0.276  -5.402 1.00 . A C . 54 TRP CG   1 1 
       15 21242 1 1 58 TRP CH2  C   1.455  -1.479  -3.616 1.00 . A C . 54 TRP CH2  1 1 
       15 21243 1 1 58 TRP CZ2  C   2.685  -2.076  -3.623 1.00 . A C . 54 TRP CZ2  1 1 
       15 21244 1 1 58 TRP CZ3  C   1.244  -0.231  -4.220 1.00 . A C . 54 TRP CZ3  1 1 
       15 21245 1 1 58 TRP H    H   6.224   2.381  -8.191 1.00 . A C . 54 TRP H    1 1 
       15 21246 1 1 58 TRP HA   H   4.170   0.364  -7.741 1.00 . A C . 54 TRP HA   1 1 
       15 21247 1 1 58 TRP HB2  H   5.934   1.836  -6.091 1.00 . A C . 54 TRP HB2  1 1 
       15 21248 1 1 58 TRP HB3  H   4.267   2.288  -5.689 1.00 . A C . 54 TRP HB3  1 1 
       15 21249 1 1 58 TRP HD1  H   6.673  -0.647  -5.448 1.00 . A C . 54 TRP HD1  1 1 
       15 21250 1 1 58 TRP HE1  H   5.488  -2.535  -4.130 1.00 . A C . 54 TRP HE1  1 1 
       15 21251 1 1 58 TRP HE3  H   2.080   1.378  -5.302 1.00 . A C . 54 TRP HE3  1 1 
       15 21252 1 1 58 TRP HH2  H   0.624  -1.963  -3.140 1.00 . A C . 54 TRP HH2  1 1 
       15 21253 1 1 58 TRP HZ2  H   2.829  -3.039  -3.162 1.00 . A C . 54 TRP HZ2  1 1 
       15 21254 1 1 58 TRP HZ3  H   0.260   0.212  -4.216 1.00 . A C . 54 TRP HZ3  1 1 
       15 21255 1 1 58 TRP N    N   5.613   1.650  -8.426 1.00 . A C . 54 TRP N    1 1 
       15 21256 1 1 58 TRP NE1  N   5.038  -1.714  -4.443 1.00 . A C . 54 TRP NE1  1 1 
       15 21257 1 1 58 TRP O    O   3.490   3.414  -8.342 1.00 . A C . 54 TRP O    1 1 
       15 21258 1 1 59 GLY C    C  -0.150   2.699  -6.793 1.00 . A C . 55 GLY C    1 1 
       15 21259 1 1 59 GLY CA   C   0.930   2.629  -7.853 1.00 . A C . 55 GLY CA   1 1 
       15 21260 1 1 59 GLY H    H   1.984   1.006  -7.024 1.00 . A C . 55 GLY H    1 1 
       15 21261 1 1 59 GLY HA2  H   1.242   3.627  -8.073 1.00 . A C . 55 GLY HA2  1 1 
       15 21262 1 1 59 GLY HA3  H   0.514   2.195  -8.733 1.00 . A C . 55 GLY HA3  1 1 
       15 21263 1 1 59 GLY N    N   2.089   1.860  -7.506 1.00 . A C . 55 GLY N    1 1 
       15 21264 1 1 59 GLY O    O  -0.533   1.694  -6.196 1.00 . A C . 55 GLY O    1 1 
       15 21265 1 1 60 ILE C    C  -2.873   4.851  -6.536 1.00 . A C . 56 ILE C    1 1 
       15 21266 1 1 60 ILE CA   C  -1.799   4.140  -5.721 1.00 . A C . 56 ILE CA   1 1 
       15 21267 1 1 60 ILE CB   C  -1.484   5.002  -4.474 1.00 . A C . 56 ILE CB   1 1 
       15 21268 1 1 60 ILE CD1  C   0.945   4.290  -4.086 1.00 . A C . 56 ILE CD1  1 1 
       15 21269 1 1 60 ILE CG1  C  -0.470   4.330  -3.552 1.00 . A C . 56 ILE CG1  1 1 
       15 21270 1 1 60 ILE CG2  C  -2.758   5.293  -3.694 1.00 . A C . 56 ILE CG2  1 1 
       15 21271 1 1 60 ILE H    H  -0.154   4.693  -6.932 1.00 . A C . 56 ILE H    1 1 
       15 21272 1 1 60 ILE HA   H  -2.176   3.180  -5.394 1.00 . A C . 56 ILE HA   1 1 
       15 21273 1 1 60 ILE HB   H  -1.082   5.944  -4.814 1.00 . A C . 56 ILE HB   1 1 
       15 21274 1 1 60 ILE HD11 H   1.209   5.260  -4.481 1.00 . A C . 56 ILE HD11 1 1 
       15 21275 1 1 60 ILE HD12 H   1.013   3.551  -4.871 1.00 . A C . 56 ILE HD12 1 1 
       15 21276 1 1 60 ILE HD13 H   1.623   4.031  -3.289 1.00 . A C . 56 ILE HD13 1 1 
       15 21277 1 1 60 ILE HG12 H  -0.451   4.870  -2.619 1.00 . A C . 56 ILE HG12 1 1 
       15 21278 1 1 60 ILE HG13 H  -0.789   3.309  -3.373 1.00 . A C . 56 ILE HG13 1 1 
       15 21279 1 1 60 ILE HG21 H  -3.203   4.364  -3.371 1.00 . A C . 56 ILE HG21 1 1 
       15 21280 1 1 60 ILE HG22 H  -3.455   5.824  -4.328 1.00 . A C . 56 ILE HG22 1 1 
       15 21281 1 1 60 ILE HG23 H  -2.522   5.900  -2.832 1.00 . A C . 56 ILE HG23 1 1 
       15 21282 1 1 60 ILE N    N  -0.626   3.914  -6.555 1.00 . A C . 56 ILE N    1 1 
       15 21283 1 1 60 ILE O    O  -2.610   5.895  -7.142 1.00 . A C . 56 ILE O    1 1 
       15 21284 1 1 61 PHE C    C  -6.429   4.926  -6.398 1.00 . A C . 57 PHE C    1 1 
       15 21285 1 1 61 PHE CA   C  -5.181   4.906  -7.281 1.00 . A C . 57 PHE CA   1 1 
       15 21286 1 1 61 PHE CB   C  -5.503   4.153  -8.592 1.00 . A C . 57 PHE CB   1 1 
       15 21287 1 1 61 PHE CD1  C  -3.668   2.439  -8.858 1.00 . A C . 57 PHE CD1  1 1 
       15 21288 1 1 61 PHE CD2  C  -3.851   4.162 -10.493 1.00 . A C . 57 PHE CD2  1 1 
       15 21289 1 1 61 PHE CE1  C  -2.593   1.902  -9.536 1.00 . A C . 57 PHE CE1  1 1 
       15 21290 1 1 61 PHE CE2  C  -2.771   3.630 -11.174 1.00 . A C . 57 PHE CE2  1 1 
       15 21291 1 1 61 PHE CG   C  -4.311   3.577  -9.326 1.00 . A C . 57 PHE CG   1 1 
       15 21292 1 1 61 PHE CZ   C  -2.141   2.499 -10.693 1.00 . A C . 57 PHE CZ   1 1 
       15 21293 1 1 61 PHE H    H  -4.219   3.441  -6.085 1.00 . A C . 57 PHE H    1 1 
       15 21294 1 1 61 PHE HA   H  -4.901   5.927  -7.511 1.00 . A C . 57 PHE HA   1 1 
       15 21295 1 1 61 PHE HB2  H  -6.176   3.341  -8.378 1.00 . A C . 57 PHE HB2  1 1 
       15 21296 1 1 61 PHE HB3  H  -5.998   4.838  -9.265 1.00 . A C . 57 PHE HB3  1 1 
       15 21297 1 1 61 PHE HD1  H  -4.015   1.973  -7.950 1.00 . A C . 57 PHE HD1  1 1 
       15 21298 1 1 61 PHE HD2  H  -4.344   5.043 -10.874 1.00 . A C . 57 PHE HD2  1 1 
       15 21299 1 1 61 PHE HE1  H  -2.107   1.014  -9.159 1.00 . A C . 57 PHE HE1  1 1 
       15 21300 1 1 61 PHE HE2  H  -2.420   4.100 -12.080 1.00 . A C . 57 PHE HE2  1 1 
       15 21301 1 1 61 PHE HZ   H  -1.300   2.081 -11.224 1.00 . A C . 57 PHE HZ   1 1 
       15 21302 1 1 61 PHE N    N  -4.074   4.289  -6.562 1.00 . A C . 57 PHE N    1 1 
       15 21303 1 1 61 PHE O    O  -6.724   3.953  -5.705 1.00 . A C . 57 PHE O    1 1 
       15 21304 1 1 62 VAL C    C  -9.563   5.977  -6.693 1.00 . A C . 58 VAL C    1 1 
       15 21305 1 1 62 VAL CA   C  -8.420   6.133  -5.704 1.00 . A C . 58 VAL CA   1 1 
       15 21306 1 1 62 VAL CB   C  -8.568   7.480  -4.962 1.00 . A C . 58 VAL CB   1 1 
       15 21307 1 1 62 VAL CG1  C  -9.903   7.554  -4.234 1.00 . A C . 58 VAL CG1  1 1 
       15 21308 1 1 62 VAL CG2  C  -7.421   7.681  -3.989 1.00 . A C . 58 VAL CG2  1 1 
       15 21309 1 1 62 VAL H    H  -6.828   6.809  -6.932 1.00 . A C . 58 VAL H    1 1 
       15 21310 1 1 62 VAL HA   H  -8.464   5.331  -4.981 1.00 . A C . 58 VAL HA   1 1 
       15 21311 1 1 62 VAL HB   H  -8.537   8.276  -5.692 1.00 . A C . 58 VAL HB   1 1 
       15 21312 1 1 62 VAL HG11 H  -9.962   6.756  -3.509 1.00 . A C . 58 VAL HG11 1 1 
       15 21313 1 1 62 VAL HG12 H -10.706   7.450  -4.947 1.00 . A C . 58 VAL HG12 1 1 
       15 21314 1 1 62 VAL HG13 H  -9.987   8.506  -3.732 1.00 . A C . 58 VAL HG13 1 1 
       15 21315 1 1 62 VAL HG21 H  -7.421   6.883  -3.264 1.00 . A C . 58 VAL HG21 1 1 
       15 21316 1 1 62 VAL HG22 H  -7.538   8.629  -3.485 1.00 . A C . 58 VAL HG22 1 1 
       15 21317 1 1 62 VAL HG23 H  -6.489   7.675  -4.531 1.00 . A C . 58 VAL HG23 1 1 
       15 21318 1 1 62 VAL N    N  -7.151   6.035  -6.416 1.00 . A C . 58 VAL N    1 1 
       15 21319 1 1 62 VAL O    O  -9.692   6.780  -7.619 1.00 . A C . 58 VAL O    1 1 
       15 21320 1 1 63 ASN C    C -10.935   4.432  -8.864 1.00 . A C . 59 ASN C    1 1 
       15 21321 1 1 63 ASN CA   C -11.461   4.620  -7.440 1.00 . A C . 59 ASN CA   1 1 
       15 21322 1 1 63 ASN CB   C -12.532   5.720  -7.430 1.00 . A C . 59 ASN CB   1 1 
       15 21323 1 1 63 ASN CG   C -13.350   5.745  -6.153 1.00 . A C . 59 ASN CG   1 1 
       15 21324 1 1 63 ASN H    H -10.250   4.366  -5.713 1.00 . A C . 59 ASN H    1 1 
       15 21325 1 1 63 ASN HA   H -11.912   3.695  -7.115 1.00 . A C . 59 ASN HA   1 1 
       15 21326 1 1 63 ASN HB2  H -12.051   6.679  -7.540 1.00 . A C . 59 ASN HB2  1 1 
       15 21327 1 1 63 ASN HB3  H -13.203   5.564  -8.262 1.00 . A C . 59 ASN HB3  1 1 
       15 21328 1 1 63 ASN HD21 H -14.721   4.559  -6.974 1.00 . A C . 59 ASN HD21 1 1 
       15 21329 1 1 63 ASN HD22 H -15.033   5.063  -5.346 1.00 . A C . 59 ASN HD22 1 1 
       15 21330 1 1 63 ASN N    N -10.373   4.934  -6.509 1.00 . A C . 59 ASN N    1 1 
       15 21331 1 1 63 ASN ND2  N -14.477   5.050  -6.155 1.00 . A C . 59 ASN ND2  1 1 
       15 21332 1 1 63 ASN O    O -11.636   4.716  -9.837 1.00 . A C . 59 ASN O    1 1 
       15 21333 1 1 63 ASN OD1  O -12.979   6.394  -5.176 1.00 . A C . 59 ASN OD1  1 1 
       15 21334 1 1 64 GLY C    C  -8.403   4.944 -10.850 1.00 . A C . 60 GLY C    1 1 
       15 21335 1 1 64 GLY CA   C  -9.107   3.722 -10.285 1.00 . A C . 60 GLY CA   1 1 
       15 21336 1 1 64 GLY H    H  -9.186   3.758  -8.169 1.00 . A C . 60 GLY H    1 1 
       15 21337 1 1 64 GLY HA2  H  -8.390   2.917 -10.201 1.00 . A C . 60 GLY HA2  1 1 
       15 21338 1 1 64 GLY HA3  H  -9.890   3.424 -10.971 1.00 . A C . 60 GLY HA3  1 1 
       15 21339 1 1 64 GLY N    N  -9.698   3.959  -8.978 1.00 . A C . 60 GLY N    1 1 
       15 21340 1 1 64 GLY O    O  -7.957   4.937 -11.999 1.00 . A C . 60 GLY O    1 1 
       15 21341 1 1 65 GLU C    C  -6.279   7.378  -9.800 1.00 . A C . 61 GLU C    1 1 
       15 21342 1 1 65 GLU CA   C  -7.635   7.222 -10.484 1.00 . A C . 61 GLU CA   1 1 
       15 21343 1 1 65 GLU CB   C  -8.526   8.429 -10.185 1.00 . A C . 61 GLU CB   1 1 
       15 21344 1 1 65 GLU CD   C  -8.819  10.930 -10.279 1.00 . A C . 61 GLU CD   1 1 
       15 21345 1 1 65 GLU CG   C  -7.913   9.759 -10.590 1.00 . A C . 61 GLU CG   1 1 
       15 21346 1 1 65 GLU H    H  -8.666   5.949  -9.143 1.00 . A C . 61 GLU H    1 1 
       15 21347 1 1 65 GLU HA   H  -7.482   7.154 -11.551 1.00 . A C . 61 GLU HA   1 1 
       15 21348 1 1 65 GLU HB2  H  -9.461   8.313 -10.716 1.00 . A C . 61 GLU HB2  1 1 
       15 21349 1 1 65 GLU HB3  H  -8.725   8.458  -9.122 1.00 . A C . 61 GLU HB3  1 1 
       15 21350 1 1 65 GLU HG2  H  -6.983   9.891 -10.054 1.00 . A C . 61 GLU HG2  1 1 
       15 21351 1 1 65 GLU HG3  H  -7.720   9.743 -11.652 1.00 . A C . 61 GLU HG3  1 1 
       15 21352 1 1 65 GLU N    N  -8.291   5.994 -10.048 1.00 . A C . 61 GLU N    1 1 
       15 21353 1 1 65 GLU O    O  -6.195   7.438  -8.573 1.00 . A C . 61 GLU O    1 1 
       15 21354 1 1 65 GLU OE1  O  -9.214  11.651 -11.221 1.00 . A C . 61 GLU OE1  1 1 
       15 21355 1 1 65 GLU OE2  O  -9.145  11.135  -9.092 1.00 . A C . 61 GLU OE2  1 1 
       15 21356 1 1 66 LYS C    C  -3.653   8.749  -9.249 1.00 . A C . 62 LYS C    1 1 
       15 21357 1 1 66 LYS CA   C  -3.852   7.520 -10.133 1.00 . A C . 62 LYS CA   1 1 
       15 21358 1 1 66 LYS CB   C  -2.910   7.557 -11.341 1.00 . A C . 62 LYS CB   1 1 
       15 21359 1 1 66 LYS CD   C  -0.616   7.264 -12.292 1.00 . A C . 62 LYS CD   1 1 
       15 21360 1 1 66 LYS CE   C   0.874   7.132 -12.018 1.00 . A C . 62 LYS CE   1 1 
       15 21361 1 1 66 LYS CG   C  -1.435   7.380 -11.012 1.00 . A C . 62 LYS CG   1 1 
       15 21362 1 1 66 LYS H    H  -5.386   7.413 -11.583 1.00 . A C . 62 LYS H    1 1 
       15 21363 1 1 66 LYS HA   H  -3.641   6.638  -9.549 1.00 . A C . 62 LYS HA   1 1 
       15 21364 1 1 66 LYS HB2  H  -3.196   6.769 -12.023 1.00 . A C . 62 LYS HB2  1 1 
       15 21365 1 1 66 LYS HB3  H  -3.031   8.510 -11.839 1.00 . A C . 62 LYS HB3  1 1 
       15 21366 1 1 66 LYS HD2  H  -0.946   6.390 -12.836 1.00 . A C . 62 LYS HD2  1 1 
       15 21367 1 1 66 LYS HD3  H  -0.786   8.147 -12.892 1.00 . A C . 62 LYS HD3  1 1 
       15 21368 1 1 66 LYS HE2  H   1.036   6.267 -11.394 1.00 . A C . 62 LYS HE2  1 1 
       15 21369 1 1 66 LYS HE3  H   1.387   6.996 -12.959 1.00 . A C . 62 LYS HE3  1 1 
       15 21370 1 1 66 LYS HG2  H  -1.093   8.236 -10.448 1.00 . A C . 62 LYS HG2  1 1 
       15 21371 1 1 66 LYS HG3  H  -1.308   6.479 -10.429 1.00 . A C . 62 LYS HG3  1 1 
       15 21372 1 1 66 LYS HZ1  H   1.118   8.351 -10.344 1.00 . A C . 62 LYS HZ1  1 1 
       15 21373 1 1 66 LYS HZ2  H   1.103   9.198 -11.806 1.00 . A C . 62 LYS HZ2  1 1 
       15 21374 1 1 66 LYS HZ3  H   2.467   8.304 -11.360 1.00 . A C . 62 LYS HZ3  1 1 
       15 21375 1 1 66 LYS N    N  -5.229   7.433 -10.613 1.00 . A C . 62 LYS N    1 1 
       15 21376 1 1 66 LYS NZ   N   1.428   8.328 -11.336 1.00 . A C . 62 LYS NZ   1 1 
       15 21377 1 1 66 LYS O    O  -3.845   9.885  -9.689 1.00 . A C . 62 LYS O    1 1 
       15 21378 1 1 67 VAL C    C  -1.706   9.673  -6.482 1.00 . A C . 63 VAL C    1 1 
       15 21379 1 1 67 VAL CA   C  -3.136   9.577  -7.024 1.00 . A C . 63 VAL CA   1 1 
       15 21380 1 1 67 VAL CB   C  -4.142   9.407  -5.859 1.00 . A C . 63 VAL CB   1 1 
       15 21381 1 1 67 VAL CG1  C  -4.035   8.029  -5.243 1.00 . A C . 63 VAL CG1  1 1 
       15 21382 1 1 67 VAL CG2  C  -3.935  10.469  -4.797 1.00 . A C . 63 VAL CG2  1 1 
       15 21383 1 1 67 VAL H    H  -3.094   7.579  -7.726 1.00 . A C . 63 VAL H    1 1 
       15 21384 1 1 67 VAL HA   H  -3.369  10.501  -7.526 1.00 . A C . 63 VAL HA   1 1 
       15 21385 1 1 67 VAL HB   H  -5.140   9.521  -6.256 1.00 . A C . 63 VAL HB   1 1 
       15 21386 1 1 67 VAL HG11 H  -4.394   7.292  -5.945 1.00 . A C . 63 VAL HG11 1 1 
       15 21387 1 1 67 VAL HG12 H  -4.626   7.990  -4.341 1.00 . A C . 63 VAL HG12 1 1 
       15 21388 1 1 67 VAL HG13 H  -3.003   7.825  -5.005 1.00 . A C . 63 VAL HG13 1 1 
       15 21389 1 1 67 VAL HG21 H  -4.053  11.447  -5.236 1.00 . A C . 63 VAL HG21 1 1 
       15 21390 1 1 67 VAL HG22 H  -2.941  10.373  -4.386 1.00 . A C . 63 VAL HG22 1 1 
       15 21391 1 1 67 VAL HG23 H  -4.663  10.334  -4.012 1.00 . A C . 63 VAL HG23 1 1 
       15 21392 1 1 67 VAL N    N  -3.278   8.507  -7.999 1.00 . A C . 63 VAL N    1 1 
       15 21393 1 1 67 VAL O    O  -1.164  10.772  -6.350 1.00 . A C . 63 VAL O    1 1 
       15 21394 1 1 68 TYR C    C   1.096   7.436  -6.318 1.00 . A C . 64 TYR C    1 1 
       15 21395 1 1 68 TYR CA   C   0.270   8.538  -5.659 1.00 . A C . 64 TYR CA   1 1 
       15 21396 1 1 68 TYR CB   C   0.266   8.380  -4.130 1.00 . A C . 64 TYR CB   1 1 
       15 21397 1 1 68 TYR CD1  C   2.339   9.709  -3.562 1.00 . A C . 64 TYR CD1  1 1 
       15 21398 1 1 68 TYR CD2  C   2.226   7.444  -2.832 1.00 . A C . 64 TYR CD2  1 1 
       15 21399 1 1 68 TYR CE1  C   3.591   9.834  -2.993 1.00 . A C . 64 TYR CE1  1 1 
       15 21400 1 1 68 TYR CE2  C   3.476   7.562  -2.258 1.00 . A C . 64 TYR CE2  1 1 
       15 21401 1 1 68 TYR CG   C   1.636   8.514  -3.494 1.00 . A C . 64 TYR CG   1 1 
       15 21402 1 1 68 TYR CZ   C   4.155   8.757  -2.342 1.00 . A C . 64 TYR CZ   1 1 
       15 21403 1 1 68 TYR H    H  -1.554   7.678  -6.295 1.00 . A C . 64 TYR H    1 1 
       15 21404 1 1 68 TYR HA   H   0.711   9.493  -5.908 1.00 . A C . 64 TYR HA   1 1 
       15 21405 1 1 68 TYR HB2  H  -0.372   9.139  -3.699 1.00 . A C . 64 TYR HB2  1 1 
       15 21406 1 1 68 TYR HB3  H  -0.122   7.404  -3.878 1.00 . A C . 64 TYR HB3  1 1 
       15 21407 1 1 68 TYR HD1  H   1.895  10.551  -4.074 1.00 . A C . 64 TYR HD1  1 1 
       15 21408 1 1 68 TYR HD2  H   1.691   6.510  -2.764 1.00 . A C . 64 TYR HD2  1 1 
       15 21409 1 1 68 TYR HE1  H   4.123  10.771  -3.056 1.00 . A C . 64 TYR HE1  1 1 
       15 21410 1 1 68 TYR HE2  H   3.918   6.716  -1.750 1.00 . A C . 64 TYR HE2  1 1 
       15 21411 1 1 68 TYR HH   H   5.438   9.679  -1.244 1.00 . A C . 64 TYR HH   1 1 
       15 21412 1 1 68 TYR N    N  -1.089   8.536  -6.175 1.00 . A C . 64 TYR N    1 1 
       15 21413 1 1 68 TYR O    O   0.561   6.425  -6.773 1.00 . A C . 64 TYR O    1 1 
       15 21414 1 1 68 TYR OH   O   5.406   8.875  -1.780 1.00 . A C . 64 TYR OH   1 1 
       15 21415 1 1 69 THR C    C   4.653   6.774  -6.204 1.00 . A C . 65 THR C    1 1 
       15 21416 1 1 69 THR CA   C   3.325   6.700  -6.962 1.00 . A C . 65 THR CA   1 1 
       15 21417 1 1 69 THR CB   C   3.546   6.999  -8.462 1.00 . A C . 65 THR CB   1 1 
       15 21418 1 1 69 THR CG2  C   4.596   6.086  -9.082 1.00 . A C . 65 THR CG2  1 1 
       15 21419 1 1 69 THR H    H   2.750   8.512  -6.059 1.00 . A C . 65 THR H    1 1 
       15 21420 1 1 69 THR HA   H   2.894   5.709  -6.860 1.00 . A C . 65 THR HA   1 1 
       15 21421 1 1 69 THR HB   H   3.878   8.023  -8.559 1.00 . A C . 65 THR HB   1 1 
       15 21422 1 1 69 THR HG1  H   1.618   6.591  -8.529 1.00 . A C . 65 THR HG1  1 1 
       15 21423 1 1 69 THR HG21 H   4.265   5.060  -9.017 1.00 . A C . 65 THR HG21 1 1 
       15 21424 1 1 69 THR HG22 H   5.529   6.196  -8.548 1.00 . A C . 65 THR HG22 1 1 
       15 21425 1 1 69 THR HG23 H   4.741   6.353 -10.118 1.00 . A C . 65 THR HG23 1 1 
       15 21426 1 1 69 THR N    N   2.396   7.660  -6.393 1.00 . A C . 65 THR N    1 1 
       15 21427 1 1 69 THR O    O   5.019   7.842  -5.707 1.00 . A C . 65 THR O    1 1 
       15 21428 1 1 69 THR OG1  O   2.303   6.852  -9.159 1.00 . A C . 65 THR OG1  1 1 
       15 21429 1 1 70 PHE C    C   7.535   4.523  -5.825 1.00 . A C . 66 PHE C    1 1 
       15 21430 1 1 70 PHE CA   C   6.633   5.659  -5.370 1.00 . A C . 66 PHE CA   1 1 
       15 21431 1 1 70 PHE CB   C   6.409   5.574  -3.850 1.00 . A C . 66 PHE CB   1 1 
       15 21432 1 1 70 PHE CD1  C   4.468   4.109  -3.194 1.00 . A C . 66 PHE CD1  1 1 
       15 21433 1 1 70 PHE CD2  C   6.671   3.213  -3.019 1.00 . A C . 66 PHE CD2  1 1 
       15 21434 1 1 70 PHE CE1  C   3.946   2.921  -2.711 1.00 . A C . 66 PHE CE1  1 1 
       15 21435 1 1 70 PHE CE2  C   6.154   2.024  -2.540 1.00 . A C . 66 PHE CE2  1 1 
       15 21436 1 1 70 PHE CG   C   5.836   4.269  -3.354 1.00 . A C . 66 PHE CG   1 1 
       15 21437 1 1 70 PHE CZ   C   4.791   1.880  -2.384 1.00 . A C . 66 PHE CZ   1 1 
       15 21438 1 1 70 PHE H    H   5.034   4.824  -6.499 1.00 . A C . 66 PHE H    1 1 
       15 21439 1 1 70 PHE HA   H   7.125   6.593  -5.592 1.00 . A C . 66 PHE HA   1 1 
       15 21440 1 1 70 PHE HB2  H   7.357   5.720  -3.352 1.00 . A C . 66 PHE HB2  1 1 
       15 21441 1 1 70 PHE HB3  H   5.733   6.365  -3.553 1.00 . A C . 66 PHE HB3  1 1 
       15 21442 1 1 70 PHE HD1  H   3.806   4.922  -3.452 1.00 . A C . 66 PHE HD1  1 1 
       15 21443 1 1 70 PHE HD2  H   7.739   3.324  -3.140 1.00 . A C . 66 PHE HD2  1 1 
       15 21444 1 1 70 PHE HE1  H   2.880   2.808  -2.589 1.00 . A C . 66 PHE HE1  1 1 
       15 21445 1 1 70 PHE HE2  H   6.815   1.210  -2.286 1.00 . A C . 66 PHE HE2  1 1 
       15 21446 1 1 70 PHE HZ   H   4.385   0.953  -2.008 1.00 . A C . 66 PHE HZ   1 1 
       15 21447 1 1 70 PHE N    N   5.360   5.657  -6.085 1.00 . A C . 66 PHE N    1 1 
       15 21448 1 1 70 PHE O    O   7.126   3.657  -6.600 1.00 . A C . 66 PHE O    1 1 
       15 21449 1 1 71 ASN C    C   9.898   2.629  -4.367 1.00 . A C . 67 ASN C    1 1 
       15 21450 1 1 71 ASN CA   C   9.726   3.486  -5.608 1.00 . A C . 67 ASN CA   1 1 
       15 21451 1 1 71 ASN CB   C  11.074   4.062  -6.044 1.00 . A C . 67 ASN CB   1 1 
       15 21452 1 1 71 ASN CG   C  11.020   4.706  -7.415 1.00 . A C . 67 ASN CG   1 1 
       15 21453 1 1 71 ASN H    H   9.043   5.299  -4.771 1.00 . A C . 67 ASN H    1 1 
       15 21454 1 1 71 ASN HA   H   9.327   2.873  -6.403 1.00 . A C . 67 ASN HA   1 1 
       15 21455 1 1 71 ASN HB2  H  11.388   4.808  -5.328 1.00 . A C . 67 ASN HB2  1 1 
       15 21456 1 1 71 ASN HB3  H  11.801   3.265  -6.072 1.00 . A C . 67 ASN HB3  1 1 
       15 21457 1 1 71 ASN HD21 H  12.399   6.035  -6.877 1.00 . A C . 67 ASN HD21 1 1 
       15 21458 1 1 71 ASN HD22 H  11.807   6.171  -8.500 1.00 . A C . 67 ASN HD22 1 1 
       15 21459 1 1 71 ASN N    N   8.770   4.546  -5.340 1.00 . A C . 67 ASN N    1 1 
       15 21460 1 1 71 ASN ND2  N  11.820   5.741  -7.617 1.00 . A C . 67 ASN ND2  1 1 
       15 21461 1 1 71 ASN O    O  10.264   3.117  -3.299 1.00 . A C . 67 ASN O    1 1 
       15 21462 1 1 71 ASN OD1  O  10.265   4.278  -8.287 1.00 . A C . 67 ASN OD1  1 1 
       15 21463 1 1 72 GLU C    C  10.728   0.373  -2.516 1.00 . A C . 68 GLU C    1 1 
       15 21464 1 1 72 GLU CA   C   9.517   0.381  -3.446 1.00 . A C . 68 GLU CA   1 1 
       15 21465 1 1 72 GLU CB   C   9.318  -1.017  -4.040 1.00 . A C . 68 GLU CB   1 1 
       15 21466 1 1 72 GLU CD   C   8.151  -3.255  -3.906 1.00 . A C . 68 GLU CD   1 1 
       15 21467 1 1 72 GLU CG   C   8.251  -1.847  -3.347 1.00 . A C . 68 GLU CG   1 1 
       15 21468 1 1 72 GLU H    H   9.469   1.027  -5.457 1.00 . A C . 68 GLU H    1 1 
       15 21469 1 1 72 GLU HA   H   8.652   0.636  -2.864 1.00 . A C . 68 GLU HA   1 1 
       15 21470 1 1 72 GLU HB2  H   9.040  -0.912  -5.074 1.00 . A C . 68 GLU HB2  1 1 
       15 21471 1 1 72 GLU HB3  H  10.253  -1.553  -3.984 1.00 . A C . 68 GLU HB3  1 1 
       15 21472 1 1 72 GLU HG2  H   8.477  -1.905  -2.292 1.00 . A C . 68 GLU HG2  1 1 
       15 21473 1 1 72 GLU HG3  H   7.297  -1.359  -3.483 1.00 . A C . 68 GLU HG3  1 1 
       15 21474 1 1 72 GLU N    N   9.624   1.344  -4.542 1.00 . A C . 68 GLU N    1 1 
       15 21475 1 1 72 GLU O    O  10.573   0.285  -1.301 1.00 . A C . 68 GLU O    1 1 
       15 21476 1 1 72 GLU OE1  O   7.109  -3.587  -4.502 1.00 . A C . 68 GLU OE1  1 1 
       15 21477 1 1 72 GLU OE2  O   9.116  -4.036  -3.757 1.00 . A C . 68 GLU OE2  1 1 
       15 21478 1 1 73 LYS C    C  13.465   1.391  -1.336 1.00 . A C . 69 LYS C    1 1 
       15 21479 1 1 73 LYS CA   C  13.152   0.260  -2.319 1.00 . A C . 69 LYS CA   1 1 
       15 21480 1 1 73 LYS CB   C  14.322   0.083  -3.274 1.00 . A C . 69 LYS CB   1 1 
       15 21481 1 1 73 LYS CD   C  15.726   1.099  -5.077 1.00 . A C . 69 LYS CD   1 1 
       15 21482 1 1 73 LYS CE   C  16.242   2.399  -5.668 1.00 . A C . 69 LYS CE   1 1 
       15 21483 1 1 73 LYS CG   C  14.642   1.343  -4.042 1.00 . A C . 69 LYS CG   1 1 
       15 21484 1 1 73 LYS H    H  11.981   0.728  -4.022 1.00 . A C . 69 LYS H    1 1 
       15 21485 1 1 73 LYS HA   H  13.027  -0.652  -1.758 1.00 . A C . 69 LYS HA   1 1 
       15 21486 1 1 73 LYS HB2  H  15.197  -0.206  -2.709 1.00 . A C . 69 LYS HB2  1 1 
       15 21487 1 1 73 LYS HB3  H  14.083  -0.696  -3.982 1.00 . A C . 69 LYS HB3  1 1 
       15 21488 1 1 73 LYS HD2  H  16.549   0.579  -4.607 1.00 . A C . 69 LYS HD2  1 1 
       15 21489 1 1 73 LYS HD3  H  15.319   0.488  -5.872 1.00 . A C . 69 LYS HD3  1 1 
       15 21490 1 1 73 LYS HE2  H  16.904   2.168  -6.489 1.00 . A C . 69 LYS HE2  1 1 
       15 21491 1 1 73 LYS HE3  H  15.402   2.972  -6.035 1.00 . A C . 69 LYS HE3  1 1 
       15 21492 1 1 73 LYS HG2  H  13.737   1.682  -4.530 1.00 . A C . 69 LYS HG2  1 1 
       15 21493 1 1 73 LYS HG3  H  14.982   2.095  -3.347 1.00 . A C . 69 LYS HG3  1 1 
       15 21494 1 1 73 LYS HZ1  H  17.272   4.119  -5.082 1.00 . A C . 69 LYS HZ1  1 1 
       15 21495 1 1 73 LYS HZ2  H  17.829   2.703  -4.345 1.00 . A C . 69 LYS HZ2  1 1 
       15 21496 1 1 73 LYS HZ3  H  16.376   3.401  -3.841 1.00 . A C . 69 LYS HZ3  1 1 
       15 21497 1 1 73 LYS N    N  11.921   0.486  -3.077 1.00 . A C . 69 LYS N    1 1 
       15 21498 1 1 73 LYS NZ   N  16.980   3.211  -4.665 1.00 . A C . 69 LYS NZ   1 1 
       15 21499 1 1 73 LYS O    O  14.469   1.331  -0.625 1.00 . A C . 69 LYS O    1 1 
       15 21500 1 1 74 SER C    C  12.455   2.983   1.065 1.00 . A C . 70 SER C    1 1 
       15 21501 1 1 74 SER CA   C  12.801   3.491  -0.335 1.00 . A C . 70 SER CA   1 1 
       15 21502 1 1 74 SER CB   C  11.914   4.679  -0.707 1.00 . A C . 70 SER CB   1 1 
       15 21503 1 1 74 SER H    H  11.865   2.446  -1.918 1.00 . A C . 70 SER H    1 1 
       15 21504 1 1 74 SER HA   H  13.837   3.794  -0.361 1.00 . A C . 70 SER HA   1 1 
       15 21505 1 1 74 SER HB2  H  10.876   4.388  -0.631 1.00 . A C . 70 SER HB2  1 1 
       15 21506 1 1 74 SER HB3  H  12.109   5.500  -0.030 1.00 . A C . 70 SER HB3  1 1 
       15 21507 1 1 74 SER HG   H  13.058   4.832  -2.292 1.00 . A C . 70 SER HG   1 1 
       15 21508 1 1 74 SER N    N  12.625   2.417  -1.298 1.00 . A C . 70 SER N    1 1 
       15 21509 1 1 74 SER O    O  12.141   1.803   1.236 1.00 . A C . 70 SER O    1 1 
       15 21510 1 1 74 SER OG   O  12.170   5.109  -2.033 1.00 . A C . 70 SER OG   1 1 
       15 21511 1 1 75 THR C    C  10.633   3.278   3.461 1.00 . A C . 71 THR C    1 1 
       15 21512 1 1 75 THR CA   C  12.138   3.433   3.399 1.00 . A C . 71 THR CA   1 1 
       15 21513 1 1 75 THR CB   C  12.632   4.425   4.466 1.00 . A C . 71 THR CB   1 1 
       15 21514 1 1 75 THR CG2  C  14.146   4.363   4.600 1.00 . A C . 71 THR CG2  1 1 
       15 21515 1 1 75 THR H    H  12.721   4.782   1.910 1.00 . A C . 71 THR H    1 1 
       15 21516 1 1 75 THR HA   H  12.597   2.471   3.582 1.00 . A C . 71 THR HA   1 1 
       15 21517 1 1 75 THR HB   H  12.193   4.154   5.414 1.00 . A C . 71 THR HB   1 1 
       15 21518 1 1 75 THR HG1  H  12.905   6.159   3.571 1.00 . A C . 71 THR HG1  1 1 
       15 21519 1 1 75 THR HG21 H  14.469   5.063   5.356 1.00 . A C . 71 THR HG21 1 1 
       15 21520 1 1 75 THR HG22 H  14.601   4.618   3.655 1.00 . A C . 71 THR HG22 1 1 
       15 21521 1 1 75 THR HG23 H  14.441   3.364   4.884 1.00 . A C . 71 THR HG23 1 1 
       15 21522 1 1 75 THR N    N  12.494   3.849   2.069 1.00 . A C . 71 THR N    1 1 
       15 21523 1 1 75 THR O    O   9.889   4.261   3.409 1.00 . A C . 71 THR O    1 1 
       15 21524 1 1 75 THR OG1  O  12.232   5.756   4.129 1.00 . A C . 71 THR OG1  1 1 
       15 21525 1 1 76 VAL C    C   7.976   2.375   4.546 1.00 . A C . 72 VAL C    1 1 
       15 21526 1 1 76 VAL CA   C   8.787   1.697   3.438 1.00 . A C . 72 VAL CA   1 1 
       15 21527 1 1 76 VAL CB   C   8.594   0.155   3.469 1.00 . A C . 72 VAL CB   1 1 
       15 21528 1 1 76 VAL CG1  C   7.194  -0.247   3.046 1.00 . A C . 72 VAL CG1  1 1 
       15 21529 1 1 76 VAL CG2  C   9.616  -0.531   2.570 1.00 . A C . 72 VAL CG2  1 1 
       15 21530 1 1 76 VAL H    H  10.842   1.313   3.678 1.00 . A C . 72 VAL H    1 1 
       15 21531 1 1 76 VAL HA   H   8.440   2.065   2.484 1.00 . A C . 72 VAL HA   1 1 
       15 21532 1 1 76 VAL HB   H   8.749  -0.190   4.482 1.00 . A C . 72 VAL HB   1 1 
       15 21533 1 1 76 VAL HG11 H   6.472   0.190   3.719 1.00 . A C . 72 VAL HG11 1 1 
       15 21534 1 1 76 VAL HG12 H   7.114  -1.326   3.077 1.00 . A C . 72 VAL HG12 1 1 
       15 21535 1 1 76 VAL HG13 H   7.010   0.099   2.039 1.00 . A C . 72 VAL HG13 1 1 
       15 21536 1 1 76 VAL HG21 H   9.513  -0.162   1.559 1.00 . A C . 72 VAL HG21 1 1 
       15 21537 1 1 76 VAL HG22 H   9.446  -1.598   2.582 1.00 . A C . 72 VAL HG22 1 1 
       15 21538 1 1 76 VAL HG23 H  10.611  -0.323   2.931 1.00 . A C . 72 VAL HG23 1 1 
       15 21539 1 1 76 VAL N    N  10.194   2.035   3.544 1.00 . A C . 72 VAL N    1 1 
       15 21540 1 1 76 VAL O    O   6.753   2.438   4.486 1.00 . A C . 72 VAL O    1 1 
       15 21541 1 1 77 GLY C    C   7.705   5.057   6.284 1.00 . A C . 73 GLY C    1 1 
       15 21542 1 1 77 GLY CA   C   7.995   3.611   6.615 1.00 . A C . 73 GLY CA   1 1 
       15 21543 1 1 77 GLY H    H   9.656   2.903   5.498 1.00 . A C . 73 GLY H    1 1 
       15 21544 1 1 77 GLY HA2  H   7.054   3.111   6.810 1.00 . A C . 73 GLY HA2  1 1 
       15 21545 1 1 77 GLY HA3  H   8.612   3.569   7.500 1.00 . A C . 73 GLY HA3  1 1 
       15 21546 1 1 77 GLY N    N   8.671   2.930   5.528 1.00 . A C . 73 GLY N    1 1 
       15 21547 1 1 77 GLY O    O   6.639   5.574   6.630 1.00 . A C . 73 GLY O    1 1 
       15 21548 1 1 78 ASN C    C   7.429   7.094   4.005 1.00 . A C . 74 ASN C    1 1 
       15 21549 1 1 78 ASN CA   C   8.403   7.089   5.170 1.00 . A C . 74 ASN CA   1 1 
       15 21550 1 1 78 ASN CB   C   9.708   7.790   4.769 1.00 . A C . 74 ASN CB   1 1 
       15 21551 1 1 78 ASN CG   C  10.572   8.158   5.960 1.00 . A C . 74 ASN CG   1 1 
       15 21552 1 1 78 ASN H    H   9.485   5.270   5.376 1.00 . A C . 74 ASN H    1 1 
       15 21553 1 1 78 ASN HA   H   7.956   7.622   5.996 1.00 . A C . 74 ASN HA   1 1 
       15 21554 1 1 78 ASN HB2  H  10.278   7.134   4.128 1.00 . A C . 74 ASN HB2  1 1 
       15 21555 1 1 78 ASN HB3  H   9.471   8.695   4.228 1.00 . A C . 74 ASN HB3  1 1 
       15 21556 1 1 78 ASN HD21 H  11.639   6.497   5.730 1.00 . A C . 74 ASN HD21 1 1 
       15 21557 1 1 78 ASN HD22 H  12.112   7.526   7.044 1.00 . A C . 74 ASN HD22 1 1 
       15 21558 1 1 78 ASN N    N   8.634   5.717   5.601 1.00 . A C . 74 ASN N    1 1 
       15 21559 1 1 78 ASN ND2  N  11.537   7.312   6.279 1.00 . A C . 74 ASN ND2  1 1 
       15 21560 1 1 78 ASN O    O   6.678   8.045   3.812 1.00 . A C . 74 ASN O    1 1 
       15 21561 1 1 78 ASN OD1  O  10.390   9.208   6.578 1.00 . A C . 74 ASN OD1  1 1 
       15 21562 1 1 79 ILE C    C   5.122   5.605   2.553 1.00 . A C . 75 ILE C    1 1 
       15 21563 1 1 79 ILE CA   C   6.551   5.874   2.103 1.00 . A C . 75 ILE CA   1 1 
       15 21564 1 1 79 ILE CB   C   6.988   4.724   1.175 1.00 . A C . 75 ILE CB   1 1 
       15 21565 1 1 79 ILE CD1  C   8.604   6.212  -0.120 1.00 . A C . 75 ILE CD1  1 1 
       15 21566 1 1 79 ILE CG1  C   8.417   4.935   0.668 1.00 . A C . 75 ILE CG1  1 1 
       15 21567 1 1 79 ILE CG2  C   6.019   4.596   0.013 1.00 . A C . 75 ILE CG2  1 1 
       15 21568 1 1 79 ILE H    H   8.072   5.286   3.446 1.00 . A C . 75 ILE H    1 1 
       15 21569 1 1 79 ILE HA   H   6.577   6.795   1.540 1.00 . A C . 75 ILE HA   1 1 
       15 21570 1 1 79 ILE HB   H   6.947   3.805   1.741 1.00 . A C . 75 ILE HB   1 1 
       15 21571 1 1 79 ILE HD11 H   9.624   6.276  -0.463 1.00 . A C . 75 ILE HD11 1 1 
       15 21572 1 1 79 ILE HD12 H   8.382   7.059   0.510 1.00 . A C . 75 ILE HD12 1 1 
       15 21573 1 1 79 ILE HD13 H   7.937   6.209  -0.970 1.00 . A C . 75 ILE HD13 1 1 
       15 21574 1 1 79 ILE HG12 H   9.090   4.971   1.513 1.00 . A C . 75 ILE HG12 1 1 
       15 21575 1 1 79 ILE HG13 H   8.690   4.107   0.029 1.00 . A C . 75 ILE HG13 1 1 
       15 21576 1 1 79 ILE HG21 H   6.001   5.522  -0.544 1.00 . A C . 75 ILE HG21 1 1 
       15 21577 1 1 79 ILE HG22 H   5.030   4.383   0.390 1.00 . A C . 75 ILE HG22 1 1 
       15 21578 1 1 79 ILE HG23 H   6.338   3.794  -0.635 1.00 . A C . 75 ILE HG23 1 1 
       15 21579 1 1 79 ILE N    N   7.440   6.011   3.242 1.00 . A C . 75 ILE N    1 1 
       15 21580 1 1 79 ILE O    O   4.226   6.426   2.347 1.00 . A C . 75 ILE O    1 1 
       15 21581 1 1 80 SER C    C   2.838   4.930   4.397 1.00 . A C . 76 SER C    1 1 
       15 21582 1 1 80 SER CA   C   3.587   3.975   3.495 1.00 . A C . 76 SER CA   1 1 
       15 21583 1 1 80 SER CB   C   3.657   2.596   4.141 1.00 . A C . 76 SER CB   1 1 
       15 21584 1 1 80 SER H    H   5.696   3.911   3.446 1.00 . A C . 76 SER H    1 1 
       15 21585 1 1 80 SER HA   H   3.053   3.897   2.577 1.00 . A C . 76 SER HA   1 1 
       15 21586 1 1 80 SER HB2  H   4.037   2.691   5.146 1.00 . A C . 76 SER HB2  1 1 
       15 21587 1 1 80 SER HB3  H   2.667   2.164   4.167 1.00 . A C . 76 SER HB3  1 1 
       15 21588 1 1 80 SER HG   H   5.394   1.766   3.788 1.00 . A C . 76 SER HG   1 1 
       15 21589 1 1 80 SER N    N   4.922   4.454   3.185 1.00 . A C . 76 SER N    1 1 
       15 21590 1 1 80 SER O    O   1.702   5.296   4.121 1.00 . A C . 76 SER O    1 1 
       15 21591 1 1 80 SER OG   O   4.507   1.738   3.405 1.00 . A C . 76 SER OG   1 1 
       15 21592 1 1 81 ASN C    C   2.617   7.626   5.974 1.00 . A C . 77 ASN C    1 1 
       15 21593 1 1 81 ASN CA   C   2.796   6.184   6.440 1.00 . A C . 77 ASN CA   1 1 
       15 21594 1 1 81 ASN CB   C   3.445   6.120   7.816 1.00 . A C . 77 ASN CB   1 1 
       15 21595 1 1 81 ASN CG   C   3.082   4.850   8.567 1.00 . A C . 77 ASN CG   1 1 
       15 21596 1 1 81 ASN H    H   4.413   5.088   5.593 1.00 . A C . 77 ASN H    1 1 
       15 21597 1 1 81 ASN HA   H   1.804   5.768   6.535 1.00 . A C . 77 ASN HA   1 1 
       15 21598 1 1 81 ASN HB2  H   4.520   6.170   7.714 1.00 . A C . 77 ASN HB2  1 1 
       15 21599 1 1 81 ASN HB3  H   3.094   6.958   8.391 1.00 . A C . 77 ASN HB3  1 1 
       15 21600 1 1 81 ASN HD21 H   1.235   4.900   7.820 1.00 . A C . 77 ASN HD21 1 1 
       15 21601 1 1 81 ASN HD22 H   1.573   3.565   8.865 1.00 . A C . 77 ASN HD22 1 1 
       15 21602 1 1 81 ASN N    N   3.477   5.351   5.462 1.00 . A C . 77 ASN N    1 1 
       15 21603 1 1 81 ASN ND2  N   1.841   4.396   8.403 1.00 . A C . 77 ASN ND2  1 1 
       15 21604 1 1 81 ASN O    O   1.821   8.357   6.558 1.00 . A C . 77 ASN O    1 1 
       15 21605 1 1 81 ASN OD1  O   3.897   4.297   9.304 1.00 . A C . 77 ASN OD1  1 1 
       15 21606 1 1 82 ASP C    C   1.565   9.193   3.756 1.00 . A C . 78 ASP C    1 1 
       15 21607 1 1 82 ASP CA   C   2.975   9.314   4.274 1.00 . A C . 78 ASP CA   1 1 
       15 21608 1 1 82 ASP CB   C   3.892   9.654   3.106 1.00 . A C . 78 ASP CB   1 1 
       15 21609 1 1 82 ASP CG   C   4.677  10.930   3.337 1.00 . A C . 78 ASP CG   1 1 
       15 21610 1 1 82 ASP H    H   4.105   7.534   4.614 1.00 . A C . 78 ASP H    1 1 
       15 21611 1 1 82 ASP HA   H   3.014  10.104   5.007 1.00 . A C . 78 ASP HA   1 1 
       15 21612 1 1 82 ASP HB2  H   4.578   8.844   2.954 1.00 . A C . 78 ASP HB2  1 1 
       15 21613 1 1 82 ASP HB3  H   3.292   9.781   2.216 1.00 . A C . 78 ASP HB3  1 1 
       15 21614 1 1 82 ASP N    N   3.336   8.056   4.935 1.00 . A C . 78 ASP N    1 1 
       15 21615 1 1 82 ASP O    O   0.739  10.080   3.948 1.00 . A C . 78 ASP O    1 1 
       15 21616 1 1 82 ASP OD1  O   4.279  11.986   2.797 1.00 . A C . 78 ASP OD1  1 1 
       15 21617 1 1 82 ASP OD2  O   5.684  10.895   4.070 1.00 . A C . 78 ASP OD2  1 1 
       15 21618 1 1 83 ILE C    C  -1.025   7.742   3.821 1.00 . A C . 79 ILE C    1 1 
       15 21619 1 1 83 ILE CA   C  -0.026   7.695   2.665 1.00 . A C . 79 ILE CA   1 1 
       15 21620 1 1 83 ILE CB   C  -0.019   6.286   2.022 1.00 . A C . 79 ILE CB   1 1 
       15 21621 1 1 83 ILE CD1  C   1.182   4.854   0.281 1.00 . A C . 79 ILE CD1  1 1 
       15 21622 1 1 83 ILE CG1  C   0.988   6.237   0.867 1.00 . A C . 79 ILE CG1  1 1 
       15 21623 1 1 83 ILE CG2  C  -1.408   5.895   1.535 1.00 . A C . 79 ILE CG2  1 1 
       15 21624 1 1 83 ILE H    H   2.038   7.416   2.986 1.00 . A C . 79 ILE H    1 1 
       15 21625 1 1 83 ILE HA   H  -0.317   8.412   1.916 1.00 . A C . 79 ILE HA   1 1 
       15 21626 1 1 83 ILE HB   H   0.282   5.573   2.777 1.00 . A C . 79 ILE HB   1 1 
       15 21627 1 1 83 ILE HD11 H   0.248   4.502  -0.131 1.00 . A C . 79 ILE HD11 1 1 
       15 21628 1 1 83 ILE HD12 H   1.510   4.177   1.058 1.00 . A C . 79 ILE HD12 1 1 
       15 21629 1 1 83 ILE HD13 H   1.928   4.894  -0.498 1.00 . A C . 79 ILE HD13 1 1 
       15 21630 1 1 83 ILE HG12 H   0.645   6.886   0.072 1.00 . A C . 79 ILE HG12 1 1 
       15 21631 1 1 83 ILE HG13 H   1.949   6.586   1.221 1.00 . A C . 79 ILE HG13 1 1 
       15 21632 1 1 83 ILE HG21 H  -2.094   5.899   2.369 1.00 . A C . 79 ILE HG21 1 1 
       15 21633 1 1 83 ILE HG22 H  -1.371   4.906   1.104 1.00 . A C . 79 ILE HG22 1 1 
       15 21634 1 1 83 ILE HG23 H  -1.741   6.602   0.790 1.00 . A C . 79 ILE HG23 1 1 
       15 21635 1 1 83 ILE N    N   1.302   8.047   3.136 1.00 . A C . 79 ILE N    1 1 
       15 21636 1 1 83 ILE O    O  -2.225   7.935   3.621 1.00 . A C . 79 ILE O    1 1 
       15 21637 1 1 84 ASN C    C  -1.594   9.041   6.696 1.00 . A C . 80 ASN C    1 1 
       15 21638 1 1 84 ASN CA   C  -1.386   7.629   6.206 1.00 . A C . 80 ASN CA   1 1 
       15 21639 1 1 84 ASN CB   C  -0.862   6.801   7.383 1.00 . A C . 80 ASN CB   1 1 
       15 21640 1 1 84 ASN CG   C  -0.698   5.321   7.115 1.00 . A C . 80 ASN CG   1 1 
       15 21641 1 1 84 ASN H    H   0.450   7.499   5.157 1.00 . A C . 80 ASN H    1 1 
       15 21642 1 1 84 ASN HA   H  -2.335   7.247   5.885 1.00 . A C . 80 ASN HA   1 1 
       15 21643 1 1 84 ASN HB2  H   0.103   7.188   7.671 1.00 . A C . 80 ASN HB2  1 1 
       15 21644 1 1 84 ASN HB3  H  -1.543   6.918   8.215 1.00 . A C . 80 ASN HB3  1 1 
       15 21645 1 1 84 ASN HD21 H   0.013   5.666   5.298 1.00 . A C . 80 ASN HD21 1 1 
       15 21646 1 1 84 ASN HD22 H  -0.057   4.012   5.790 1.00 . A C . 80 ASN HD22 1 1 
       15 21647 1 1 84 ASN N    N  -0.519   7.602   5.042 1.00 . A C . 80 ASN N    1 1 
       15 21648 1 1 84 ASN ND2  N  -0.211   4.963   5.949 1.00 . A C . 80 ASN ND2  1 1 
       15 21649 1 1 84 ASN O    O  -2.660   9.362   7.204 1.00 . A C . 80 ASN O    1 1 
       15 21650 1 1 84 ASN OD1  O  -0.962   4.501   7.986 1.00 . A C . 80 ASN OD1  1 1 
       15 21651 1 1 85 LYS C    C  -1.889  11.857   6.117 1.00 . A C . 81 LYS C    1 1 
       15 21652 1 1 85 LYS CA   C  -0.735  11.281   6.922 1.00 . A C . 81 LYS CA   1 1 
       15 21653 1 1 85 LYS CB   C   0.559  12.065   6.677 1.00 . A C . 81 LYS CB   1 1 
       15 21654 1 1 85 LYS CD   C   2.886  12.604   7.511 1.00 . A C . 81 LYS CD   1 1 
       15 21655 1 1 85 LYS CE   C   3.606  12.431   6.185 1.00 . A C . 81 LYS CE   1 1 
       15 21656 1 1 85 LYS CG   C   1.682  11.679   7.632 1.00 . A C . 81 LYS CG   1 1 
       15 21657 1 1 85 LYS H    H   0.293   9.550   6.262 1.00 . A C . 81 LYS H    1 1 
       15 21658 1 1 85 LYS HA   H  -0.986  11.334   7.972 1.00 . A C . 81 LYS HA   1 1 
       15 21659 1 1 85 LYS HB2  H   0.894  11.879   5.666 1.00 . A C . 81 LYS HB2  1 1 
       15 21660 1 1 85 LYS HB3  H   0.359  13.120   6.797 1.00 . A C . 81 LYS HB3  1 1 
       15 21661 1 1 85 LYS HD2  H   2.549  13.627   7.592 1.00 . A C . 81 LYS HD2  1 1 
       15 21662 1 1 85 LYS HD3  H   3.574  12.387   8.315 1.00 . A C . 81 LYS HD3  1 1 
       15 21663 1 1 85 LYS HE2  H   3.909  11.400   6.089 1.00 . A C . 81 LYS HE2  1 1 
       15 21664 1 1 85 LYS HE3  H   2.925  12.682   5.384 1.00 . A C . 81 LYS HE3  1 1 
       15 21665 1 1 85 LYS HG2  H   1.309  11.726   8.645 1.00 . A C . 81 LYS HG2  1 1 
       15 21666 1 1 85 LYS HG3  H   1.993  10.669   7.410 1.00 . A C . 81 LYS HG3  1 1 
       15 21667 1 1 85 LYS HZ1  H   5.284  13.143   5.169 1.00 . A C . 81 LYS HZ1  1 1 
       15 21668 1 1 85 LYS HZ2  H   5.481  13.067   6.846 1.00 . A C . 81 LYS HZ2  1 1 
       15 21669 1 1 85 LYS HZ3  H   4.543  14.296   6.161 1.00 . A C . 81 LYS HZ3  1 1 
       15 21670 1 1 85 LYS N    N  -0.577   9.880   6.576 1.00 . A C . 81 LYS N    1 1 
       15 21671 1 1 85 LYS NZ   N   4.812  13.294   6.084 1.00 . A C . 81 LYS NZ   1 1 
       15 21672 1 1 85 LYS O    O  -2.715  12.600   6.630 1.00 . A C . 81 LYS O    1 1 
       15 21673 1 1 86 LEU C    C  -4.402  11.357   4.571 1.00 . A C . 82 LEU C    1 1 
       15 21674 1 1 86 LEU CA   C  -3.068  11.814   3.984 1.00 . A C . 82 LEU CA   1 1 
       15 21675 1 1 86 LEU CB   C  -2.891  11.154   2.613 1.00 . A C . 82 LEU CB   1 1 
       15 21676 1 1 86 LEU CD1  C  -1.438  10.321   0.757 1.00 . A C . 82 LEU CD1  1 1 
       15 21677 1 1 86 LEU CD2  C  -0.644  12.208   2.184 1.00 . A C . 82 LEU CD2  1 1 
       15 21678 1 1 86 LEU CG   C  -1.446  10.912   2.161 1.00 . A C . 82 LEU CG   1 1 
       15 21679 1 1 86 LEU H    H  -1.268  10.841   4.520 1.00 . A C . 82 LEU H    1 1 
       15 21680 1 1 86 LEU HA   H  -3.066  12.888   3.874 1.00 . A C . 82 LEU HA   1 1 
       15 21681 1 1 86 LEU HB2  H  -3.399  10.199   2.633 1.00 . A C . 82 LEU HB2  1 1 
       15 21682 1 1 86 LEU HB3  H  -3.372  11.781   1.874 1.00 . A C . 82 LEU HB3  1 1 
       15 21683 1 1 86 LEU HD11 H  -1.916  11.011   0.077 1.00 . A C . 82 LEU HD11 1 1 
       15 21684 1 1 86 LEU HD12 H  -1.975   9.385   0.754 1.00 . A C . 82 LEU HD12 1 1 
       15 21685 1 1 86 LEU HD13 H  -0.419  10.156   0.441 1.00 . A C . 82 LEU HD13 1 1 
       15 21686 1 1 86 LEU HD21 H  -0.620  12.599   3.191 1.00 . A C . 82 LEU HD21 1 1 
       15 21687 1 1 86 LEU HD22 H  -1.107  12.931   1.529 1.00 . A C . 82 LEU HD22 1 1 
       15 21688 1 1 86 LEU HD23 H   0.364  12.014   1.851 1.00 . A C . 82 LEU HD23 1 1 
       15 21689 1 1 86 LEU HG   H  -0.970  10.190   2.844 1.00 . A C . 82 LEU HG   1 1 
       15 21690 1 1 86 LEU N    N  -1.973  11.430   4.867 1.00 . A C . 82 LEU N    1 1 
       15 21691 1 1 86 LEU O    O  -5.428  12.006   4.374 1.00 . A C . 82 LEU O    1 1 
       15 21692 1 1 87 ASN C    C  -6.623   9.497   4.757 1.00 . A C . 83 ASN C    1 1 
       15 21693 1 1 87 ASN CA   C  -5.529   9.540   5.814 1.00 . A C . 83 ASN CA   1 1 
       15 21694 1 1 87 ASN CB   C  -6.040  10.120   7.131 1.00 . A C . 83 ASN CB   1 1 
       15 21695 1 1 87 ASN CG   C  -5.913   9.116   8.269 1.00 . A C . 83 ASN CG   1 1 
       15 21696 1 1 87 ASN H    H  -3.458   9.956   5.615 1.00 . A C . 83 ASN H    1 1 
       15 21697 1 1 87 ASN HA   H  -5.221   8.521   5.996 1.00 . A C . 83 ASN HA   1 1 
       15 21698 1 1 87 ASN HB2  H  -5.466  10.999   7.382 1.00 . A C . 83 ASN HB2  1 1 
       15 21699 1 1 87 ASN HB3  H  -7.080  10.388   7.024 1.00 . A C . 83 ASN HB3  1 1 
       15 21700 1 1 87 ASN HD21 H  -4.256   8.340   7.461 1.00 . A C . 83 ASN HD21 1 1 
       15 21701 1 1 87 ASN HD22 H  -4.789   7.595   8.936 1.00 . A C . 83 ASN HD22 1 1 
       15 21702 1 1 87 ASN N    N  -4.345  10.262   5.327 1.00 . A C . 83 ASN N    1 1 
       15 21703 1 1 87 ASN ND2  N  -4.882   8.269   8.218 1.00 . A C . 83 ASN ND2  1 1 
       15 21704 1 1 87 ASN O    O  -7.519  10.348   4.720 1.00 . A C . 83 ASN O    1 1 
       15 21705 1 1 87 ASN OD1  O  -6.728   9.104   9.192 1.00 . A C . 83 ASN OD1  1 1 
       15 21706 1 1 88 ILE C    C  -8.815   8.184   2.979 1.00 . A C . 84 ILE C    1 1 
       15 21707 1 1 88 ILE CA   C  -7.347   8.421   2.700 1.00 . A C . 84 ILE CA   1 1 
       15 21708 1 1 88 ILE CB   C  -6.860   7.329   1.746 1.00 . A C . 84 ILE CB   1 1 
       15 21709 1 1 88 ILE CD1  C  -5.092   8.845   0.749 1.00 . A C . 84 ILE CD1  1 1 
       15 21710 1 1 88 ILE CG1  C  -5.385   7.533   1.443 1.00 . A C . 84 ILE CG1  1 1 
       15 21711 1 1 88 ILE CG2  C  -7.676   7.353   0.457 1.00 . A C . 84 ILE CG2  1 1 
       15 21712 1 1 88 ILE H    H  -5.896   7.771   4.082 1.00 . A C . 84 ILE H    1 1 
       15 21713 1 1 88 ILE HA   H  -7.247   9.367   2.191 1.00 . A C . 84 ILE HA   1 1 
       15 21714 1 1 88 ILE HB   H  -7.002   6.369   2.226 1.00 . A C . 84 ILE HB   1 1 
       15 21715 1 1 88 ILE HD11 H  -4.050   8.883   0.472 1.00 . A C . 84 ILE HD11 1 1 
       15 21716 1 1 88 ILE HD12 H  -5.319   9.663   1.415 1.00 . A C . 84 ILE HD12 1 1 
       15 21717 1 1 88 ILE HD13 H  -5.705   8.923  -0.138 1.00 . A C . 84 ILE HD13 1 1 
       15 21718 1 1 88 ILE HG12 H  -4.831   7.512   2.374 1.00 . A C . 84 ILE HG12 1 1 
       15 21719 1 1 88 ILE HG13 H  -5.048   6.738   0.803 1.00 . A C . 84 ILE HG13 1 1 
       15 21720 1 1 88 ILE HG21 H  -8.717   7.180   0.687 1.00 . A C . 84 ILE HG21 1 1 
       15 21721 1 1 88 ILE HG22 H  -7.322   6.579  -0.208 1.00 . A C . 84 ILE HG22 1 1 
       15 21722 1 1 88 ILE HG23 H  -7.567   8.316  -0.018 1.00 . A C . 84 ILE HG23 1 1 
       15 21723 1 1 88 ILE N    N  -6.534   8.489   3.902 1.00 . A C . 84 ILE N    1 1 
       15 21724 1 1 88 ILE O    O  -9.251   7.060   3.230 1.00 . A C . 84 ILE O    1 1 
       15 21725 1 1 89 LYS C    C -11.329   8.606   1.454 1.00 . A C . 85 LYS C    1 1 
       15 21726 1 1 89 LYS CA   C -10.988   9.208   2.815 1.00 . A C . 85 LYS CA   1 1 
       15 21727 1 1 89 LYS CB   C -11.575  10.618   2.950 1.00 . A C . 85 LYS CB   1 1 
       15 21728 1 1 89 LYS CD   C  -9.695  12.251   2.435 1.00 . A C . 85 LYS CD   1 1 
       15 21729 1 1 89 LYS CE   C  -8.511  11.935   1.518 1.00 . A C . 85 LYS CE   1 1 
       15 21730 1 1 89 LYS CG   C -10.995  11.634   1.932 1.00 . A C . 85 LYS CG   1 1 
       15 21731 1 1 89 LYS H    H  -9.112  10.131   3.022 1.00 . A C . 85 LYS H    1 1 
       15 21732 1 1 89 LYS HA   H -11.378   8.574   3.598 1.00 . A C . 85 LYS HA   1 1 
       15 21733 1 1 89 LYS HB2  H -12.662  10.567   2.852 1.00 . A C . 85 LYS HB2  1 1 
       15 21734 1 1 89 LYS HB3  H -11.344  10.982   3.942 1.00 . A C . 85 LYS HB3  1 1 
       15 21735 1 1 89 LYS HD2  H  -9.816  13.322   2.486 1.00 . A C . 85 LYS HD2  1 1 
       15 21736 1 1 89 LYS HD3  H  -9.484  11.867   3.422 1.00 . A C . 85 LYS HD3  1 1 
       15 21737 1 1 89 LYS HE2  H  -7.616  12.344   1.962 1.00 . A C . 85 LYS HE2  1 1 
       15 21738 1 1 89 LYS HE3  H  -8.405  10.856   1.428 1.00 . A C . 85 LYS HE3  1 1 
       15 21739 1 1 89 LYS HG2  H -10.781  11.133   0.982 1.00 . A C . 85 LYS HG2  1 1 
       15 21740 1 1 89 LYS HG3  H -11.719  12.420   1.772 1.00 . A C . 85 LYS HG3  1 1 
       15 21741 1 1 89 LYS HZ1  H  -7.863  12.290  -0.432 1.00 . A C . 85 LYS HZ1  1 1 
       15 21742 1 1 89 LYS HZ2  H  -8.763  13.556   0.227 1.00 . A C . 85 LYS HZ2  1 1 
       15 21743 1 1 89 LYS HZ3  H  -9.540  12.145  -0.289 1.00 . A C . 85 LYS HZ3  1 1 
       15 21744 1 1 89 LYS N    N  -9.552   9.263   2.942 1.00 . A C . 85 LYS N    1 1 
       15 21745 1 1 89 LYS NZ   N  -8.682  12.522   0.163 1.00 . A C . 85 LYS NZ   1 1 
       15 21746 1 1 89 LYS O    O -10.828   9.065   0.424 1.00 . A C . 85 LYS O    1 1 
       15 21747 1 1 90 GLY C    C -13.018   5.513   0.433 1.00 . A C . 86 GLY C    1 1 
       15 21748 1 1 90 GLY CA   C -12.443   6.894   0.203 1.00 . A C . 86 GLY CA   1 1 
       15 21749 1 1 90 GLY H    H -12.517   7.236   2.288 1.00 . A C . 86 GLY H    1 1 
       15 21750 1 1 90 GLY HA2  H -13.161   7.488  -0.347 1.00 . A C . 86 GLY HA2  1 1 
       15 21751 1 1 90 GLY HA3  H -11.533   6.805  -0.380 1.00 . A C . 86 GLY HA3  1 1 
       15 21752 1 1 90 GLY N    N -12.133   7.563   1.446 1.00 . A C . 86 GLY N    1 1 
       15 21753 1 1 90 GLY O    O -12.817   4.936   1.500 1.00 . A C . 86 GLY O    1 1 
       15 21754 1 1 91 PRO C    C -13.395   2.492  -0.655 1.00 . A C . 87 PRO C    1 1 
       15 21755 1 1 91 PRO CA   C -14.372   3.642  -0.409 1.00 . A C . 87 PRO CA   1 1 
       15 21756 1 1 91 PRO CB   C -15.454   3.679  -1.486 1.00 . A C . 87 PRO CB   1 1 
       15 21757 1 1 91 PRO CD   C -14.030   5.570  -1.860 1.00 . A C . 87 PRO CD   1 1 
       15 21758 1 1 91 PRO CG   C -14.870   4.532  -2.560 1.00 . A C . 87 PRO CG   1 1 
       15 21759 1 1 91 PRO HA   H -14.830   3.523   0.561 1.00 . A C . 87 PRO HA   1 1 
       15 21760 1 1 91 PRO HB2  H -15.652   2.675  -1.835 1.00 . A C . 87 PRO HB2  1 1 
       15 21761 1 1 91 PRO HB3  H -16.356   4.115  -1.082 1.00 . A C . 87 PRO HB3  1 1 
       15 21762 1 1 91 PRO HD2  H -13.116   5.751  -2.410 1.00 . A C . 87 PRO HD2  1 1 
       15 21763 1 1 91 PRO HD3  H -14.588   6.488  -1.740 1.00 . A C . 87 PRO HD3  1 1 
       15 21764 1 1 91 PRO HG2  H -14.249   3.923  -3.204 1.00 . A C . 87 PRO HG2  1 1 
       15 21765 1 1 91 PRO HG3  H -15.658   5.002  -3.128 1.00 . A C . 87 PRO HG3  1 1 
       15 21766 1 1 91 PRO N    N -13.741   4.955  -0.548 1.00 . A C . 87 PRO N    1 1 
       15 21767 1 1 91 PRO O    O -13.115   1.701   0.247 1.00 . A C . 87 PRO O    1 1 
       15 21768 1 1 92 TYR C    C -10.674   1.970  -2.825 1.00 . A C . 88 TYR C    1 1 
       15 21769 1 1 92 TYR CA   C -11.924   1.369  -2.213 1.00 . A C . 88 TYR CA   1 1 
       15 21770 1 1 92 TYR CB   C -12.554   0.324  -3.145 1.00 . A C . 88 TYR CB   1 1 
       15 21771 1 1 92 TYR CD1  C -12.760   1.185  -5.513 1.00 . A C . 88 TYR CD1  1 1 
       15 21772 1 1 92 TYR CD2  C -14.725   1.120  -4.166 1.00 . A C . 88 TYR CD2  1 1 
       15 21773 1 1 92 TYR CE1  C -13.498   1.684  -6.568 1.00 . A C . 88 TYR CE1  1 1 
       15 21774 1 1 92 TYR CE2  C -15.467   1.622  -5.217 1.00 . A C . 88 TYR CE2  1 1 
       15 21775 1 1 92 TYR CG   C -13.360   0.894  -4.295 1.00 . A C . 88 TYR CG   1 1 
       15 21776 1 1 92 TYR CZ   C -14.849   1.901  -6.415 1.00 . A C . 88 TYR CZ   1 1 
       15 21777 1 1 92 TYR H    H -13.079   3.090  -2.538 1.00 . A C . 88 TYR H    1 1 
       15 21778 1 1 92 TYR HA   H -11.650   0.886  -1.294 1.00 . A C . 88 TYR HA   1 1 
       15 21779 1 1 92 TYR HB2  H -11.764  -0.278  -3.571 1.00 . A C . 88 TYR HB2  1 1 
       15 21780 1 1 92 TYR HB3  H -13.208  -0.315  -2.561 1.00 . A C . 88 TYR HB3  1 1 
       15 21781 1 1 92 TYR HD1  H -11.701   1.015  -5.630 1.00 . A C . 88 TYR HD1  1 1 
       15 21782 1 1 92 TYR HD2  H -15.207   0.900  -3.225 1.00 . A C . 88 TYR HD2  1 1 
       15 21783 1 1 92 TYR HE1  H -13.013   1.903  -7.508 1.00 . A C . 88 TYR HE1  1 1 
       15 21784 1 1 92 TYR HE2  H -16.527   1.792  -5.098 1.00 . A C . 88 TYR HE2  1 1 
       15 21785 1 1 92 TYR HH   H -15.369   1.903  -8.268 1.00 . A C . 88 TYR HH   1 1 
       15 21786 1 1 92 TYR N    N -12.860   2.412  -1.868 1.00 . A C . 88 TYR N    1 1 
       15 21787 1 1 92 TYR O    O -10.746   2.902  -3.632 1.00 . A C . 88 TYR O    1 1 
       15 21788 1 1 92 TYR OH   O -15.583   2.399  -7.468 1.00 . A C . 88 TYR OH   1 1 
       15 21789 1 1 93 ILE C    C  -7.396   1.004  -3.526 1.00 . A C . 89 ILE C    1 1 
       15 21790 1 1 93 ILE CA   C  -8.256   2.022  -2.805 1.00 . A C . 89 ILE CA   1 1 
       15 21791 1 1 93 ILE CB   C  -7.498   2.551  -1.574 1.00 . A C . 89 ILE CB   1 1 
       15 21792 1 1 93 ILE CD1  C  -7.785   3.982   0.503 1.00 . A C . 89 ILE CD1  1 1 
       15 21793 1 1 93 ILE CG1  C  -8.388   3.516  -0.800 1.00 . A C . 89 ILE CG1  1 1 
       15 21794 1 1 93 ILE CG2  C  -6.205   3.241  -1.993 1.00 . A C . 89 ILE CG2  1 1 
       15 21795 1 1 93 ILE H    H  -9.542   0.644  -1.864 1.00 . A C . 89 ILE H    1 1 
       15 21796 1 1 93 ILE HA   H  -8.448   2.852  -3.469 1.00 . A C . 89 ILE HA   1 1 
       15 21797 1 1 93 ILE HB   H  -7.247   1.714  -0.940 1.00 . A C . 89 ILE HB   1 1 
       15 21798 1 1 93 ILE HD11 H  -8.444   4.698   0.970 1.00 . A C . 89 ILE HD11 1 1 
       15 21799 1 1 93 ILE HD12 H  -6.826   4.444   0.312 1.00 . A C . 89 ILE HD12 1 1 
       15 21800 1 1 93 ILE HD13 H  -7.651   3.135   1.159 1.00 . A C . 89 ILE HD13 1 1 
       15 21801 1 1 93 ILE HG12 H  -8.574   4.387  -1.415 1.00 . A C . 89 ILE HG12 1 1 
       15 21802 1 1 93 ILE HG13 H  -9.329   3.029  -0.578 1.00 . A C . 89 ILE HG13 1 1 
       15 21803 1 1 93 ILE HG21 H  -6.436   4.079  -2.633 1.00 . A C . 89 ILE HG21 1 1 
       15 21804 1 1 93 ILE HG22 H  -5.582   2.541  -2.528 1.00 . A C . 89 ILE HG22 1 1 
       15 21805 1 1 93 ILE HG23 H  -5.683   3.591  -1.115 1.00 . A C . 89 ILE HG23 1 1 
       15 21806 1 1 93 ILE N    N  -9.530   1.447  -2.423 1.00 . A C . 89 ILE N    1 1 
       15 21807 1 1 93 ILE O    O  -7.300  -0.153  -3.114 1.00 . A C . 89 ILE O    1 1 
       15 21808 1 1 94 GLU C    C  -4.484   0.708  -4.935 1.00 . A C . 90 GLU C    1 1 
       15 21809 1 1 94 GLU CA   C  -5.920   0.611  -5.404 1.00 . A C . 90 GLU CA   1 1 
       15 21810 1 1 94 GLU CB   C  -6.003   1.061  -6.848 1.00 . A C . 90 GLU CB   1 1 
       15 21811 1 1 94 GLU CD   C  -7.742  -0.525  -7.735 1.00 . A C . 90 GLU CD   1 1 
       15 21812 1 1 94 GLU CG   C  -7.386   0.917  -7.451 1.00 . A C . 90 GLU CG   1 1 
       15 21813 1 1 94 GLU H    H  -6.888   2.394  -4.852 1.00 . A C . 90 GLU H    1 1 
       15 21814 1 1 94 GLU HA   H  -6.262  -0.409  -5.325 1.00 . A C . 90 GLU HA   1 1 
       15 21815 1 1 94 GLU HB2  H  -5.720   2.102  -6.891 1.00 . A C . 90 GLU HB2  1 1 
       15 21816 1 1 94 GLU HB3  H  -5.304   0.482  -7.433 1.00 . A C . 90 GLU HB3  1 1 
       15 21817 1 1 94 GLU HG2  H  -8.108   1.323  -6.753 1.00 . A C . 90 GLU HG2  1 1 
       15 21818 1 1 94 GLU HG3  H  -7.424   1.474  -8.376 1.00 . A C . 90 GLU HG3  1 1 
       15 21819 1 1 94 GLU N    N  -6.774   1.451  -4.596 1.00 . A C . 90 GLU N    1 1 
       15 21820 1 1 94 GLU O    O  -3.783   1.669  -5.256 1.00 . A C . 90 GLU O    1 1 
       15 21821 1 1 94 GLU OE1  O  -7.516  -0.981  -8.875 1.00 . A C . 90 GLU OE1  1 1 
       15 21822 1 1 94 GLU OE2  O  -8.248  -1.209  -6.826 1.00 . A C . 90 GLU OE2  1 1 
       15 21823 1 1 95 ILE C    C  -1.989  -1.529  -4.339 1.00 . A C . 91 ILE C    1 1 
       15 21824 1 1 95 ILE CA   C  -2.682  -0.322  -3.713 1.00 . A C . 91 ILE CA   1 1 
       15 21825 1 1 95 ILE CB   C  -2.608  -0.396  -2.167 1.00 . A C . 91 ILE CB   1 1 
       15 21826 1 1 95 ILE CD1  C  -2.718   2.125  -1.778 1.00 . A C . 91 ILE CD1  1 1 
       15 21827 1 1 95 ILE CG1  C  -3.363   0.777  -1.531 1.00 . A C . 91 ILE CG1  1 1 
       15 21828 1 1 95 ILE CG2  C  -1.163  -0.402  -1.688 1.00 . A C . 91 ILE CG2  1 1 
       15 21829 1 1 95 ILE H    H  -4.677  -0.982  -3.901 1.00 . A C . 91 ILE H    1 1 
       15 21830 1 1 95 ILE HA   H  -2.185   0.579  -4.042 1.00 . A C . 91 ILE HA   1 1 
       15 21831 1 1 95 ILE HB   H  -3.068  -1.320  -1.853 1.00 . A C . 91 ILE HB   1 1 
       15 21832 1 1 95 ILE HD11 H  -2.704   2.329  -2.839 1.00 . A C . 91 ILE HD11 1 1 
       15 21833 1 1 95 ILE HD12 H  -1.705   2.113  -1.401 1.00 . A C . 91 ILE HD12 1 1 
       15 21834 1 1 95 ILE HD13 H  -3.282   2.893  -1.271 1.00 . A C . 91 ILE HD13 1 1 
       15 21835 1 1 95 ILE HG12 H  -4.362   0.813  -1.940 1.00 . A C . 91 ILE HG12 1 1 
       15 21836 1 1 95 ILE HG13 H  -3.418   0.624  -0.462 1.00 . A C . 91 ILE HG13 1 1 
       15 21837 1 1 95 ILE HG21 H  -0.703  -1.337  -1.956 1.00 . A C . 91 ILE HG21 1 1 
       15 21838 1 1 95 ILE HG22 H  -1.138  -0.283  -0.615 1.00 . A C . 91 ILE HG22 1 1 
       15 21839 1 1 95 ILE HG23 H  -0.626   0.411  -2.154 1.00 . A C . 91 ILE HG23 1 1 
       15 21840 1 1 95 ILE N    N  -4.056  -0.272  -4.168 1.00 . A C . 91 ILE N    1 1 
       15 21841 1 1 95 ILE O    O  -2.154  -2.659  -3.877 1.00 . A C . 91 ILE O    1 1 
       15 21842 1 1 96 LYS C    C   0.406  -1.651  -7.142 1.00 . A C . 92 LYS C    1 1 
       15 21843 1 1 96 LYS CA   C  -0.493  -2.317  -6.113 1.00 . A C . 92 LYS CA   1 1 
       15 21844 1 1 96 LYS CB   C  -1.418  -3.330  -6.804 1.00 . A C . 92 LYS CB   1 1 
       15 21845 1 1 96 LYS CD   C  -3.177  -1.798  -7.785 1.00 . A C . 92 LYS CD   1 1 
       15 21846 1 1 96 LYS CE   C  -4.206  -1.752  -8.903 1.00 . A C . 92 LYS CE   1 1 
       15 21847 1 1 96 LYS CG   C  -2.088  -2.819  -8.074 1.00 . A C . 92 LYS CG   1 1 
       15 21848 1 1 96 LYS H    H  -1.176  -0.349  -5.746 1.00 . A C . 92 LYS H    1 1 
       15 21849 1 1 96 LYS HA   H   0.127  -2.830  -5.385 1.00 . A C . 92 LYS HA   1 1 
       15 21850 1 1 96 LYS HB2  H  -0.839  -4.205  -7.061 1.00 . A C . 92 LYS HB2  1 1 
       15 21851 1 1 96 LYS HB3  H  -2.195  -3.616  -6.107 1.00 . A C . 92 LYS HB3  1 1 
       15 21852 1 1 96 LYS HD2  H  -3.671  -2.063  -6.863 1.00 . A C . 92 LYS HD2  1 1 
       15 21853 1 1 96 LYS HD3  H  -2.723  -0.821  -7.688 1.00 . A C . 92 LYS HD3  1 1 
       15 21854 1 1 96 LYS HE2  H  -4.678  -2.722  -8.976 1.00 . A C . 92 LYS HE2  1 1 
       15 21855 1 1 96 LYS HE3  H  -4.951  -1.010  -8.657 1.00 . A C . 92 LYS HE3  1 1 
       15 21856 1 1 96 LYS HG2  H  -1.332  -2.347  -8.691 1.00 . A C . 92 LYS HG2  1 1 
       15 21857 1 1 96 LYS HG3  H  -2.518  -3.656  -8.605 1.00 . A C . 92 LYS HG3  1 1 
       15 21858 1 1 96 LYS HZ1  H  -3.116  -0.501 -10.172 1.00 . A C . 92 LYS HZ1  1 1 
       15 21859 1 1 96 LYS HZ2  H  -4.349  -1.356 -10.946 1.00 . A C . 92 LYS HZ2  1 1 
       15 21860 1 1 96 LYS HZ3  H  -2.924  -2.149 -10.505 1.00 . A C . 92 LYS HZ3  1 1 
       15 21861 1 1 96 LYS N    N  -1.245  -1.280  -5.415 1.00 . A C . 92 LYS N    1 1 
       15 21862 1 1 96 LYS NZ   N  -3.605  -1.415 -10.221 1.00 . A C . 92 LYS NZ   1 1 
       15 21863 1 1 96 LYS O    O   0.165  -0.509  -7.522 1.00 . A C . 92 LYS O    1 1 
       15 21864 1 1 97 GLN C    C   1.796  -1.683  -9.927 1.00 . A C . 93 GLN C    1 1 
       15 21865 1 1 97 GLN CA   C   2.368  -1.727  -8.520 1.00 . A C . 93 GLN CA   1 1 
       15 21866 1 1 97 GLN CB   C   3.716  -2.440  -8.521 1.00 . A C . 93 GLN CB   1 1 
       15 21867 1 1 97 GLN CD   C   5.194  -4.243  -7.573 1.00 . A C . 93 GLN CD   1 1 
       15 21868 1 1 97 GLN CG   C   3.861  -3.531  -7.474 1.00 . A C . 93 GLN CG   1 1 
       15 21869 1 1 97 GLN H    H   1.540  -3.283  -7.342 1.00 . A C . 93 GLN H    1 1 
       15 21870 1 1 97 GLN HA   H   2.517  -0.712  -8.188 1.00 . A C . 93 GLN HA   1 1 
       15 21871 1 1 97 GLN HB2  H   3.878  -2.879  -9.495 1.00 . A C . 93 GLN HB2  1 1 
       15 21872 1 1 97 GLN HB3  H   4.484  -1.698  -8.336 1.00 . A C . 93 GLN HB3  1 1 
       15 21873 1 1 97 GLN HE21 H   6.046  -2.607  -8.318 1.00 . A C . 93 GLN HE21 1 1 
       15 21874 1 1 97 GLN HE22 H   7.076  -3.980  -8.137 1.00 . A C . 93 GLN HE22 1 1 
       15 21875 1 1 97 GLN HG2  H   3.776  -3.087  -6.492 1.00 . A C . 93 GLN HG2  1 1 
       15 21876 1 1 97 GLN HG3  H   3.070  -4.256  -7.613 1.00 . A C . 93 GLN HG3  1 1 
       15 21877 1 1 97 GLN N    N   1.429  -2.343  -7.600 1.00 . A C . 93 GLN N    1 1 
       15 21878 1 1 97 GLN NE2  N   6.208  -3.540  -8.055 1.00 . A C . 93 GLN NE2  1 1 
       15 21879 1 1 97 GLN O    O   0.728  -2.237 -10.200 1.00 . A C . 93 GLN O    1 1 
       15 21880 1 1 97 GLN OE1  O   5.313  -5.422  -7.233 1.00 . A C . 93 GLN OE1  1 1 
       15 21881 1 1 98 ILE C    C   2.517  -1.929 -13.085 1.00 . A C . 94 ILE C    1 1 
       15 21882 1 1 98 ILE CA   C   2.022  -0.814 -12.169 1.00 . A C . 94 ILE CA   1 1 
       15 21883 1 1 98 ILE CB   C   2.455   0.553 -12.729 1.00 . A C . 94 ILE CB   1 1 
       15 21884 1 1 98 ILE CD1  C   3.351   2.852 -12.073 1.00 . A C . 94 ILE CD1  1 1 
       15 21885 1 1 98 ILE CG1  C   2.850   1.508 -11.595 1.00 . A C . 94 ILE CG1  1 1 
       15 21886 1 1 98 ILE CG2  C   1.330   1.154 -13.552 1.00 . A C . 94 ILE CG2  1 1 
       15 21887 1 1 98 ILE H    H   3.388  -0.664 -10.564 1.00 . A C . 94 ILE H    1 1 
       15 21888 1 1 98 ILE HA   H   0.949  -0.839 -12.145 1.00 . A C . 94 ILE HA   1 1 
       15 21889 1 1 98 ILE HB   H   3.294   0.396 -13.375 1.00 . A C . 94 ILE HB   1 1 
       15 21890 1 1 98 ILE HD11 H   3.620   3.458 -11.222 1.00 . A C . 94 ILE HD11 1 1 
       15 21891 1 1 98 ILE HD12 H   2.574   3.347 -12.637 1.00 . A C . 94 ILE HD12 1 1 
       15 21892 1 1 98 ILE HD13 H   4.217   2.708 -12.701 1.00 . A C . 94 ILE HD13 1 1 
       15 21893 1 1 98 ILE HG12 H   1.994   1.683 -10.964 1.00 . A C . 94 ILE HG12 1 1 
       15 21894 1 1 98 ILE HG13 H   3.636   1.053 -11.010 1.00 . A C . 94 ILE HG13 1 1 
       15 21895 1 1 98 ILE HG21 H   1.658   2.090 -13.977 1.00 . A C . 94 ILE HG21 1 1 
       15 21896 1 1 98 ILE HG22 H   0.473   1.326 -12.917 1.00 . A C . 94 ILE HG22 1 1 
       15 21897 1 1 98 ILE HG23 H   1.063   0.472 -14.345 1.00 . A C . 94 ILE HG23 1 1 
       15 21898 1 1 98 ILE N    N   2.506  -1.017 -10.818 1.00 . A C . 94 ILE N    1 1 
       15 21899 1 1 98 ILE O    O   1.816  -2.952 -13.207 1.00 . A C . 94 ILE O    1 1 
       15 21900 1 1 98 ILE OXT  O   3.617  -1.795 -13.658 1.00 . A C . 94 ILE OXT  1 1 
       16 21901 1 1  5 ASP C    C -23.991  -4.499   1.986 1.00 . A C .  1 ASP C    1 1 
       16 21902 1 1  5 ASP CA   C -24.826  -3.251   2.244 1.00 . A C .  1 ASP CA   1 1 
       16 21903 1 1  5 ASP CB   C -25.871  -3.079   1.140 1.00 . A C .  1 ASP CB   1 1 
       16 21904 1 1  5 ASP CG   C -26.787  -1.901   1.398 1.00 . A C .  1 ASP CG   1 1 
       16 21905 1 1  5 ASP H    H -24.553  -1.197   2.468 1.00 . A C .  1 ASP H    1 1 
       16 21906 1 1  5 ASP HA   H -25.334  -3.372   3.189 1.00 . A C .  1 ASP HA   1 1 
       16 21907 1 1  5 ASP HB2  H -25.371  -2.923   0.197 1.00 . A C .  1 ASP HB2  1 1 
       16 21908 1 1  5 ASP HB3  H -26.474  -3.974   1.079 1.00 . A C .  1 ASP HB3  1 1 
       16 21909 1 1  5 ASP N    N -23.965  -2.046   2.336 1.00 . A C .  1 ASP N    1 1 
       16 21910 1 1  5 ASP O    O -23.840  -5.344   2.863 1.00 . A C .  1 ASP O    1 1 
       16 21911 1 1  5 ASP OD1  O -26.352  -0.751   1.184 1.00 . A C .  1 ASP OD1  1 1 
       16 21912 1 1  5 ASP OD2  O -27.941  -2.113   1.822 1.00 . A C .  1 ASP OD2  1 1 
       16 21913 1 1  6 ASN C    C -21.184  -5.597   0.766 1.00 . A C .  2 ASN C    1 1 
       16 21914 1 1  6 ASN CA   C -22.647  -5.788   0.425 1.00 . A C .  2 ASN CA   1 1 
       16 21915 1 1  6 ASN CB   C -22.783  -6.122  -1.064 1.00 . A C .  2 ASN CB   1 1 
       16 21916 1 1  6 ASN CG   C -24.201  -6.459  -1.479 1.00 . A C .  2 ASN CG   1 1 
       16 21917 1 1  6 ASN H    H -23.557  -3.897   0.132 1.00 . A C .  2 ASN H    1 1 
       16 21918 1 1  6 ASN HA   H -23.022  -6.613   1.009 1.00 . A C .  2 ASN HA   1 1 
       16 21919 1 1  6 ASN HB2  H -22.453  -5.275  -1.645 1.00 . A C .  2 ASN HB2  1 1 
       16 21920 1 1  6 ASN HB3  H -22.152  -6.971  -1.290 1.00 . A C .  2 ASN HB3  1 1 
       16 21921 1 1  6 ASN HD21 H -24.625  -7.098   0.352 1.00 . A C .  2 ASN HD21 1 1 
       16 21922 1 1  6 ASN HD22 H -25.915  -7.189  -0.797 1.00 . A C .  2 ASN HD22 1 1 
       16 21923 1 1  6 ASN N    N -23.432  -4.611   0.787 1.00 . A C .  2 ASN N    1 1 
       16 21924 1 1  6 ASN ND2  N -24.991  -6.967  -0.549 1.00 . A C .  2 ASN ND2  1 1 
       16 21925 1 1  6 ASN O    O -20.528  -6.523   1.231 1.00 . A C .  2 ASN O    1 1 
       16 21926 1 1  6 ASN OD1  O -24.584  -6.261  -2.632 1.00 . A C .  2 ASN OD1  1 1 
       16 21927 1 1  7 GLN C    C -19.227  -3.717   2.397 1.00 . A C .  3 GLN C    1 1 
       16 21928 1 1  7 GLN CA   C -19.294  -4.095   0.926 1.00 . A C .  3 GLN CA   1 1 
       16 21929 1 1  7 GLN CB   C -18.720  -2.969   0.072 1.00 . A C .  3 GLN CB   1 1 
       16 21930 1 1  7 GLN CD   C -18.053  -2.217  -2.247 1.00 . A C .  3 GLN CD   1 1 
       16 21931 1 1  7 GLN CG   C -18.344  -3.392  -1.338 1.00 . A C .  3 GLN CG   1 1 
       16 21932 1 1  7 GLN H    H -21.220  -3.700   0.131 1.00 . A C .  3 GLN H    1 1 
       16 21933 1 1  7 GLN HA   H -18.710  -4.990   0.770 1.00 . A C .  3 GLN HA   1 1 
       16 21934 1 1  7 GLN HB2  H -19.443  -2.170   0.009 1.00 . A C .  3 GLN HB2  1 1 
       16 21935 1 1  7 GLN HB3  H -17.828  -2.604   0.562 1.00 . A C .  3 GLN HB3  1 1 
       16 21936 1 1  7 GLN HE21 H -16.801  -3.325  -3.312 1.00 . A C .  3 GLN HE21 1 1 
       16 21937 1 1  7 GLN HE22 H -16.986  -1.687  -3.833 1.00 . A C .  3 GLN HE22 1 1 
       16 21938 1 1  7 GLN HG2  H -17.446  -4.003  -1.281 1.00 . A C .  3 GLN HG2  1 1 
       16 21939 1 1  7 GLN HG3  H -19.152  -3.971  -1.760 1.00 . A C .  3 GLN HG3  1 1 
       16 21940 1 1  7 GLN N    N -20.669  -4.397   0.549 1.00 . A C .  3 GLN N    1 1 
       16 21941 1 1  7 GLN NE2  N -17.194  -2.431  -3.228 1.00 . A C .  3 GLN NE2  1 1 
       16 21942 1 1  7 GLN O    O -18.275  -3.095   2.863 1.00 . A C .  3 GLN O    1 1 
       16 21943 1 1  7 GLN OE1  O -18.601  -1.130  -2.077 1.00 . A C .  3 GLN OE1  1 1 
       16 21944 1 1  8 LYS C    C -19.315  -4.525   5.332 1.00 . A C .  4 LYS C    1 1 
       16 21945 1 1  8 LYS CA   C -20.400  -3.813   4.523 1.00 . A C .  4 LYS CA   1 1 
       16 21946 1 1  8 LYS CB   C -21.795  -4.235   4.983 1.00 . A C .  4 LYS CB   1 1 
       16 21947 1 1  8 LYS CD   C -22.112  -2.316   6.591 1.00 . A C .  4 LYS CD   1 1 
       16 21948 1 1  8 LYS CE   C -22.500  -1.922   8.008 1.00 . A C .  4 LYS CE   1 1 
       16 21949 1 1  8 LYS CG   C -22.129  -3.827   6.410 1.00 . A C .  4 LYS CG   1 1 
       16 21950 1 1  8 LYS H    H -20.958  -4.614   2.663 1.00 . A C .  4 LYS H    1 1 
       16 21951 1 1  8 LYS HA   H -20.293  -2.746   4.654 1.00 . A C .  4 LYS HA   1 1 
       16 21952 1 1  8 LYS HB2  H -22.527  -3.791   4.318 1.00 . A C .  4 LYS HB2  1 1 
       16 21953 1 1  8 LYS HB3  H -21.872  -5.310   4.907 1.00 . A C .  4 LYS HB3  1 1 
       16 21954 1 1  8 LYS HD2  H -21.118  -1.949   6.387 1.00 . A C .  4 LYS HD2  1 1 
       16 21955 1 1  8 LYS HD3  H -22.811  -1.872   5.900 1.00 . A C .  4 LYS HD3  1 1 
       16 21956 1 1  8 LYS HE2  H -23.452  -2.372   8.244 1.00 . A C .  4 LYS HE2  1 1 
       16 21957 1 1  8 LYS HE3  H -21.749  -2.295   8.689 1.00 . A C .  4 LYS HE3  1 1 
       16 21958 1 1  8 LYS HG2  H -23.112  -4.197   6.658 1.00 . A C .  4 LYS HG2  1 1 
       16 21959 1 1  8 LYS HG3  H -21.401  -4.266   7.077 1.00 . A C .  4 LYS HG3  1 1 
       16 21960 1 1  8 LYS HZ1  H -21.708   0.005   7.933 1.00 . A C .  4 LYS HZ1  1 1 
       16 21961 1 1  8 LYS HZ2  H -22.857  -0.211   9.150 1.00 . A C .  4 LYS HZ2  1 1 
       16 21962 1 1  8 LYS HZ3  H -23.350  -0.073   7.538 1.00 . A C .  4 LYS HZ3  1 1 
       16 21963 1 1  8 LYS N    N -20.261  -4.105   3.111 1.00 . A C .  4 LYS N    1 1 
       16 21964 1 1  8 LYS NZ   N -22.610  -0.449   8.168 1.00 . A C .  4 LYS NZ   1 1 
       16 21965 1 1  8 LYS O    O -18.551  -3.884   6.053 1.00 . A C .  4 LYS O    1 1 
       16 21966 1 1  9 ALA C    C -16.998  -6.729   4.907 1.00 . A C .  5 ALA C    1 1 
       16 21967 1 1  9 ALA CA   C -18.181  -6.606   5.849 1.00 . A C .  5 ALA CA   1 1 
       16 21968 1 1  9 ALA CB   C -18.670  -7.982   6.282 1.00 . A C .  5 ALA CB   1 1 
       16 21969 1 1  9 ALA H    H -19.913  -6.316   4.668 1.00 . A C .  5 ALA H    1 1 
       16 21970 1 1  9 ALA HA   H -17.870  -6.067   6.723 1.00 . A C .  5 ALA HA   1 1 
       16 21971 1 1  9 ALA HB1  H -17.867  -8.507   6.780 1.00 . A C .  5 ALA HB1  1 1 
       16 21972 1 1  9 ALA HB2  H -18.983  -8.543   5.417 1.00 . A C .  5 ALA HB2  1 1 
       16 21973 1 1  9 ALA HB3  H -19.501  -7.871   6.961 1.00 . A C .  5 ALA HB3  1 1 
       16 21974 1 1  9 ALA N    N -19.244  -5.846   5.207 1.00 . A C .  5 ALA N    1 1 
       16 21975 1 1  9 ALA O    O -15.941  -6.135   5.129 1.00 . A C .  5 ALA O    1 1 
       16 21976 1 1 10 LEU C    C -16.463  -6.566   1.731 1.00 . A C .  6 LEU C    1 1 
       16 21977 1 1 10 LEU CA   C -16.192  -7.609   2.803 1.00 . A C .  6 LEU CA   1 1 
       16 21978 1 1 10 LEU CB   C -16.193  -9.008   2.182 1.00 . A C .  6 LEU CB   1 1 
       16 21979 1 1 10 LEU CD1  C -15.724 -11.459   2.353 1.00 . A C .  6 LEU CD1  1 1 
       16 21980 1 1 10 LEU CD2  C -14.505  -9.860   3.838 1.00 . A C .  6 LEU CD2  1 1 
       16 21981 1 1 10 LEU CG   C -15.819 -10.152   3.126 1.00 . A C .  6 LEU CG   1 1 
       16 21982 1 1 10 LEU H    H -18.027  -7.993   3.780 1.00 . A C .  6 LEU H    1 1 
       16 21983 1 1 10 LEU HA   H -15.224  -7.415   3.239 1.00 . A C .  6 LEU HA   1 1 
       16 21984 1 1 10 LEU HB2  H -17.182  -9.202   1.792 1.00 . A C .  6 LEU HB2  1 1 
       16 21985 1 1 10 LEU HB3  H -15.492  -9.010   1.358 1.00 . A C .  6 LEU HB3  1 1 
       16 21986 1 1 10 LEU HD11 H -16.663 -11.652   1.856 1.00 . A C .  6 LEU HD11 1 1 
       16 21987 1 1 10 LEU HD12 H -15.507 -12.266   3.035 1.00 . A C .  6 LEU HD12 1 1 
       16 21988 1 1 10 LEU HD13 H -14.936 -11.386   1.619 1.00 . A C .  6 LEU HD13 1 1 
       16 21989 1 1 10 LEU HD21 H -13.725  -9.711   3.108 1.00 . A C .  6 LEU HD21 1 1 
       16 21990 1 1 10 LEU HD22 H -14.249 -10.693   4.475 1.00 . A C .  6 LEU HD22 1 1 
       16 21991 1 1 10 LEU HD23 H -14.612  -8.969   4.439 1.00 . A C .  6 LEU HD23 1 1 
       16 21992 1 1 10 LEU HG   H -16.590 -10.261   3.873 1.00 . A C .  6 LEU HG   1 1 
       16 21993 1 1 10 LEU N    N -17.187  -7.497   3.855 1.00 . A C .  6 LEU N    1 1 
       16 21994 1 1 10 LEU O    O -17.299  -6.768   0.851 1.00 . A C .  6 LEU O    1 1 
       16 21995 1 1 11 GLU C    C -15.201  -4.661  -0.416 1.00 . A C .  7 GLU C    1 1 
       16 21996 1 1 11 GLU CA   C -15.945  -4.354   0.881 1.00 . A C .  7 GLU CA   1 1 
       16 21997 1 1 11 GLU CB   C -15.450  -3.053   1.546 1.00 . A C .  7 GLU CB   1 1 
       16 21998 1 1 11 GLU CD   C -15.627  -0.547   1.557 1.00 . A C .  7 GLU CD   1 1 
       16 21999 1 1 11 GLU CG   C -15.504  -1.789   0.696 1.00 . A C .  7 GLU CG   1 1 
       16 22000 1 1 11 GLU H    H -15.123  -5.342   2.558 1.00 . A C .  7 GLU H    1 1 
       16 22001 1 1 11 GLU HA   H -16.995  -4.266   0.670 1.00 . A C .  7 GLU HA   1 1 
       16 22002 1 1 11 GLU HB2  H -16.048  -2.877   2.427 1.00 . A C .  7 GLU HB2  1 1 
       16 22003 1 1 11 GLU HB3  H -14.425  -3.202   1.856 1.00 . A C .  7 GLU HB3  1 1 
       16 22004 1 1 11 GLU HG2  H -14.594  -1.718   0.118 1.00 . A C .  7 GLU HG2  1 1 
       16 22005 1 1 11 GLU HG3  H -16.347  -1.837   0.029 1.00 . A C .  7 GLU HG3  1 1 
       16 22006 1 1 11 GLU N    N -15.768  -5.444   1.825 1.00 . A C .  7 GLU N    1 1 
       16 22007 1 1 11 GLU O    O -15.686  -5.399  -1.271 1.00 . A C .  7 GLU O    1 1 
       16 22008 1 1 11 GLU OE1  O -16.537   0.270   1.307 1.00 . A C .  7 GLU OE1  1 1 
       16 22009 1 1 11 GLU OE2  O -14.837  -0.400   2.513 1.00 . A C .  7 GLU OE2  1 1 
       16 22010 1 1 12 GLU C    C -11.706  -4.744  -0.857 1.00 . A C .  8 GLU C    1 1 
       16 22011 1 1 12 GLU CA   C -13.054  -4.551  -1.527 1.00 . A C .  8 GLU CA   1 1 
       16 22012 1 1 12 GLU CB   C -12.947  -3.602  -2.717 1.00 . A C .  8 GLU CB   1 1 
       16 22013 1 1 12 GLU CD   C -13.866  -3.052  -5.009 1.00 . A C .  8 GLU CD   1 1 
       16 22014 1 1 12 GLU CG   C -14.117  -3.725  -3.678 1.00 . A C .  8 GLU CG   1 1 
       16 22015 1 1 12 GLU H    H -13.852  -3.299  -0.005 1.00 . A C .  8 GLU H    1 1 
       16 22016 1 1 12 GLU HA   H -13.391  -5.515  -1.885 1.00 . A C .  8 GLU HA   1 1 
       16 22017 1 1 12 GLU HB2  H -12.908  -2.587  -2.351 1.00 . A C .  8 GLU HB2  1 1 
       16 22018 1 1 12 GLU HB3  H -12.037  -3.817  -3.257 1.00 . A C .  8 GLU HB3  1 1 
       16 22019 1 1 12 GLU HG2  H -14.308  -4.773  -3.854 1.00 . A C .  8 GLU HG2  1 1 
       16 22020 1 1 12 GLU HG3  H -14.986  -3.276  -3.222 1.00 . A C .  8 GLU HG3  1 1 
       16 22021 1 1 12 GLU N    N -14.033  -4.092  -0.545 1.00 . A C .  8 GLU N    1 1 
       16 22022 1 1 12 GLU O    O -10.678  -4.893  -1.508 1.00 . A C .  8 GLU O    1 1 
       16 22023 1 1 12 GLU OE1  O -12.756  -3.205  -5.557 1.00 . A C .  8 GLU OE1  1 1 
       16 22024 1 1 12 GLU OE2  O -14.794  -2.402  -5.533 1.00 . A C .  8 GLU OE2  1 1 
       16 22025 1 1 13 GLN C    C -10.359  -6.594   1.346 1.00 . A C .  9 GLN C    1 1 
       16 22026 1 1 13 GLN CA   C -10.587  -5.084   1.290 1.00 . A C .  9 GLN CA   1 1 
       16 22027 1 1 13 GLN CB   C -10.756  -4.527   2.700 1.00 . A C .  9 GLN CB   1 1 
       16 22028 1 1 13 GLN CD   C -10.666  -2.512   4.200 1.00 . A C .  9 GLN CD   1 1 
       16 22029 1 1 13 GLN CG   C -10.583  -3.022   2.781 1.00 . A C .  9 GLN CG   1 1 
       16 22030 1 1 13 GLN H    H -12.590  -4.536   0.907 1.00 . A C .  9 GLN H    1 1 
       16 22031 1 1 13 GLN HA   H  -9.724  -4.623   0.834 1.00 . A C .  9 GLN HA   1 1 
       16 22032 1 1 13 GLN HB2  H -11.743  -4.775   3.056 1.00 . A C .  9 GLN HB2  1 1 
       16 22033 1 1 13 GLN HB3  H -10.023  -4.987   3.347 1.00 . A C .  9 GLN HB3  1 1 
       16 22034 1 1 13 GLN HE21 H -12.610  -2.170   3.990 1.00 . A C .  9 GLN HE21 1 1 
       16 22035 1 1 13 GLN HE22 H -11.936  -1.767   5.532 1.00 . A C .  9 GLN HE22 1 1 
       16 22036 1 1 13 GLN HG2  H  -9.617  -2.761   2.376 1.00 . A C .  9 GLN HG2  1 1 
       16 22037 1 1 13 GLN HG3  H -11.358  -2.550   2.197 1.00 . A C .  9 GLN HG3  1 1 
       16 22038 1 1 13 GLN N    N -11.747  -4.761   0.465 1.00 . A C .  9 GLN N    1 1 
       16 22039 1 1 13 GLN NE2  N -11.855  -2.113   4.616 1.00 . A C .  9 GLN NE2  1 1 
       16 22040 1 1 13 GLN O    O  -9.740  -7.103   2.279 1.00 . A C .  9 GLN O    1 1 
       16 22041 1 1 13 GLN OE1  O  -9.665  -2.469   4.914 1.00 . A C .  9 GLN OE1  1 1 
       16 22042 1 1 14 MET C    C  -9.353  -9.164  -0.040 1.00 . A C . 10 MET C    1 1 
       16 22043 1 1 14 MET CA   C -10.794  -8.753   0.283 1.00 . A C . 10 MET CA   1 1 
       16 22044 1 1 14 MET CB   C -11.738  -9.280  -0.799 1.00 . A C . 10 MET CB   1 1 
       16 22045 1 1 14 MET CE   C -15.799  -8.661  -1.505 1.00 . A C . 10 MET CE   1 1 
       16 22046 1 1 14 MET CG   C -13.189  -8.879  -0.602 1.00 . A C . 10 MET CG   1 1 
       16 22047 1 1 14 MET H    H -11.406  -6.825  -0.328 1.00 . A C . 10 MET H    1 1 
       16 22048 1 1 14 MET HA   H -11.077  -9.173   1.235 1.00 . A C . 10 MET HA   1 1 
       16 22049 1 1 14 MET HB2  H -11.412  -8.904  -1.758 1.00 . A C . 10 MET HB2  1 1 
       16 22050 1 1 14 MET HB3  H -11.685 -10.359  -0.811 1.00 . A C . 10 MET HB3  1 1 
       16 22051 1 1 14 MET HE1  H -15.695  -7.610  -1.278 1.00 . A C . 10 MET HE1  1 1 
       16 22052 1 1 14 MET HE2  H -16.146  -9.187  -0.628 1.00 . A C . 10 MET HE2  1 1 
       16 22053 1 1 14 MET HE3  H -16.513  -8.786  -2.305 1.00 . A C . 10 MET HE3  1 1 
       16 22054 1 1 14 MET HG2  H -13.571  -9.377   0.277 1.00 . A C . 10 MET HG2  1 1 
       16 22055 1 1 14 MET HG3  H -13.237  -7.810  -0.459 1.00 . A C . 10 MET HG3  1 1 
       16 22056 1 1 14 MET N    N -10.915  -7.300   0.370 1.00 . A C . 10 MET N    1 1 
       16 22057 1 1 14 MET O    O  -8.409  -8.450   0.291 1.00 . A C . 10 MET O    1 1 
       16 22058 1 1 14 MET SD   S -14.216  -9.324  -2.012 1.00 . A C . 10 MET SD   1 1 
       16 22059 1 1 15 ASN C    C  -7.053  -9.840  -1.905 1.00 . A C . 11 ASN C    1 1 
       16 22060 1 1 15 ASN CA   C  -7.853 -10.818  -1.049 1.00 . A C . 11 ASN CA   1 1 
       16 22061 1 1 15 ASN CB   C  -7.965 -12.166  -1.763 1.00 . A C . 11 ASN CB   1 1 
       16 22062 1 1 15 ASN CG   C  -8.619 -13.227  -0.898 1.00 . A C . 11 ASN CG   1 1 
       16 22063 1 1 15 ASN H    H  -9.976 -10.797  -1.015 1.00 . A C . 11 ASN H    1 1 
       16 22064 1 1 15 ASN HA   H  -7.318 -10.962  -0.121 1.00 . A C . 11 ASN HA   1 1 
       16 22065 1 1 15 ASN HB2  H  -8.554 -12.044  -2.658 1.00 . A C . 11 ASN HB2  1 1 
       16 22066 1 1 15 ASN HB3  H  -6.975 -12.507  -2.032 1.00 . A C . 11 ASN HB3  1 1 
       16 22067 1 1 15 ASN HD21 H  -6.853 -13.770  -0.168 1.00 . A C . 11 ASN HD21 1 1 
       16 22068 1 1 15 ASN HD22 H  -8.219 -14.637   0.443 1.00 . A C . 11 ASN HD22 1 1 
       16 22069 1 1 15 ASN N    N  -9.186 -10.296  -0.722 1.00 . A C . 11 ASN N    1 1 
       16 22070 1 1 15 ASN ND2  N  -7.817 -13.951  -0.134 1.00 . A C . 11 ASN ND2  1 1 
       16 22071 1 1 15 ASN O    O  -5.853 -10.031  -2.112 1.00 . A C . 11 ASN O    1 1 
       16 22072 1 1 15 ASN OD1  O  -9.839 -13.397  -0.921 1.00 . A C . 11 ASN OD1  1 1 
       16 22073 1 1 16 SER C    C  -5.801  -7.243  -2.467 1.00 . A C . 12 SER C    1 1 
       16 22074 1 1 16 SER CA   C  -7.073  -7.743  -3.156 1.00 . A C . 12 SER CA   1 1 
       16 22075 1 1 16 SER CB   C  -8.050  -6.585  -3.362 1.00 . A C . 12 SER CB   1 1 
       16 22076 1 1 16 SER H    H  -8.679  -8.724  -2.211 1.00 . A C . 12 SER H    1 1 
       16 22077 1 1 16 SER HA   H  -6.809  -8.153  -4.119 1.00 . A C . 12 SER HA   1 1 
       16 22078 1 1 16 SER HB2  H  -8.233  -6.096  -2.416 1.00 . A C . 12 SER HB2  1 1 
       16 22079 1 1 16 SER HB3  H  -7.625  -5.878  -4.060 1.00 . A C . 12 SER HB3  1 1 
       16 22080 1 1 16 SER HG   H  -9.745  -6.320  -4.315 1.00 . A C . 12 SER HG   1 1 
       16 22081 1 1 16 SER N    N  -7.716  -8.792  -2.383 1.00 . A C . 12 SER N    1 1 
       16 22082 1 1 16 SER O    O  -4.741  -7.182  -3.090 1.00 . A C . 12 SER O    1 1 
       16 22083 1 1 16 SER OG   O  -9.286  -7.053  -3.881 1.00 . A C . 12 SER OG   1 1 
       16 22084 1 1 17 ILE C    C  -3.931  -7.529   0.191 1.00 . A C . 13 ILE C    1 1 
       16 22085 1 1 17 ILE CA   C  -4.731  -6.396  -0.456 1.00 . A C . 13 ILE CA   1 1 
       16 22086 1 1 17 ILE CB   C  -5.088  -5.319   0.614 1.00 . A C . 13 ILE CB   1 1 
       16 22087 1 1 17 ILE CD1  C  -6.561  -6.801   2.094 1.00 . A C . 13 ILE CD1  1 1 
       16 22088 1 1 17 ILE CG1  C  -5.335  -5.928   2.004 1.00 . A C . 13 ILE CG1  1 1 
       16 22089 1 1 17 ILE CG2  C  -6.300  -4.508   0.177 1.00 . A C . 13 ILE CG2  1 1 
       16 22090 1 1 17 ILE H    H  -6.750  -7.019  -0.707 1.00 . A C . 13 ILE H    1 1 
       16 22091 1 1 17 ILE HA   H  -4.094  -5.923  -1.192 1.00 . A C . 13 ILE HA   1 1 
       16 22092 1 1 17 ILE HB   H  -4.252  -4.639   0.681 1.00 . A C . 13 ILE HB   1 1 
       16 22093 1 1 17 ILE HD11 H  -6.652  -7.192   3.095 1.00 . A C . 13 ILE HD11 1 1 
       16 22094 1 1 17 ILE HD12 H  -6.466  -7.619   1.393 1.00 . A C . 13 ILE HD12 1 1 
       16 22095 1 1 17 ILE HD13 H  -7.436  -6.218   1.851 1.00 . A C . 13 ILE HD13 1 1 
       16 22096 1 1 17 ILE HG12 H  -4.483  -6.533   2.279 1.00 . A C . 13 ILE HG12 1 1 
       16 22097 1 1 17 ILE HG13 H  -5.445  -5.128   2.721 1.00 . A C . 13 ILE HG13 1 1 
       16 22098 1 1 17 ILE HG21 H  -6.077  -3.996  -0.747 1.00 . A C . 13 ILE HG21 1 1 
       16 22099 1 1 17 ILE HG22 H  -6.542  -3.783   0.942 1.00 . A C . 13 ILE HG22 1 1 
       16 22100 1 1 17 ILE HG23 H  -7.142  -5.168   0.029 1.00 . A C . 13 ILE HG23 1 1 
       16 22101 1 1 17 ILE N    N  -5.893  -6.913  -1.175 1.00 . A C . 13 ILE N    1 1 
       16 22102 1 1 17 ILE O    O  -2.773  -7.347   0.544 1.00 . A C . 13 ILE O    1 1 
       16 22103 1 1 18 ASN C    C  -2.799 -10.366   0.005 1.00 . A C . 14 ASN C    1 1 
       16 22104 1 1 18 ASN CA   C  -3.861  -9.844   0.949 1.00 . A C . 14 ASN CA   1 1 
       16 22105 1 1 18 ASN CB   C  -4.818 -10.979   1.261 1.00 . A C . 14 ASN CB   1 1 
       16 22106 1 1 18 ASN CG   C  -5.858 -10.623   2.305 1.00 . A C . 14 ASN CG   1 1 
       16 22107 1 1 18 ASN H    H  -5.490  -8.784   0.084 1.00 . A C . 14 ASN H    1 1 
       16 22108 1 1 18 ASN HA   H  -3.389  -9.515   1.863 1.00 . A C . 14 ASN HA   1 1 
       16 22109 1 1 18 ASN HB2  H  -5.320 -11.252   0.354 1.00 . A C . 14 ASN HB2  1 1 
       16 22110 1 1 18 ASN HB3  H  -4.249 -11.823   1.619 1.00 . A C . 14 ASN HB3  1 1 
       16 22111 1 1 18 ASN HD21 H  -4.655 -11.234   3.761 1.00 . A C . 14 ASN HD21 1 1 
       16 22112 1 1 18 ASN HD22 H  -6.196 -10.634   4.260 1.00 . A C . 14 ASN HD22 1 1 
       16 22113 1 1 18 ASN N    N  -4.551  -8.695   0.358 1.00 . A C . 14 ASN N    1 1 
       16 22114 1 1 18 ASN ND2  N  -5.537 -10.852   3.567 1.00 . A C . 14 ASN ND2  1 1 
       16 22115 1 1 18 ASN O    O  -1.675 -10.645   0.417 1.00 . A C . 14 ASN O    1 1 
       16 22116 1 1 18 ASN OD1  O  -6.941 -10.151   1.977 1.00 . A C . 14 ASN OD1  1 1 
       16 22117 1 1 19 SER C    C  -1.051  -9.890  -2.307 1.00 . A C . 15 SER C    1 1 
       16 22118 1 1 19 SER CA   C  -2.204 -10.890  -2.295 1.00 . A C . 15 SER CA   1 1 
       16 22119 1 1 19 SER CB   C  -2.889 -10.933  -3.660 1.00 . A C . 15 SER CB   1 1 
       16 22120 1 1 19 SER H    H  -4.113 -10.378  -1.514 1.00 . A C . 15 SER H    1 1 
       16 22121 1 1 19 SER HA   H  -1.819 -11.870  -2.054 1.00 . A C . 15 SER HA   1 1 
       16 22122 1 1 19 SER HB2  H  -3.168  -9.931  -3.953 1.00 . A C . 15 SER HB2  1 1 
       16 22123 1 1 19 SER HB3  H  -2.210 -11.344  -4.392 1.00 . A C . 15 SER HB3  1 1 
       16 22124 1 1 19 SER HG   H  -4.788 -11.263  -4.026 1.00 . A C . 15 SER HG   1 1 
       16 22125 1 1 19 SER N    N  -3.165 -10.512  -1.265 1.00 . A C . 15 SER N    1 1 
       16 22126 1 1 19 SER O    O   0.106 -10.245  -2.537 1.00 . A C . 15 SER O    1 1 
       16 22127 1 1 19 SER OG   O  -4.057 -11.739  -3.615 1.00 . A C . 15 SER OG   1 1 
       16 22128 1 1 20 VAL C    C   0.416  -7.786  -0.614 1.00 . A C . 16 VAL C    1 1 
       16 22129 1 1 20 VAL CA   C  -0.408  -7.580  -1.885 1.00 . A C . 16 VAL CA   1 1 
       16 22130 1 1 20 VAL CB   C  -1.091  -6.195  -1.841 1.00 . A C . 16 VAL CB   1 1 
       16 22131 1 1 20 VAL CG1  C  -0.068  -5.088  -1.644 1.00 . A C . 16 VAL CG1  1 1 
       16 22132 1 1 20 VAL CG2  C  -1.887  -5.957  -3.113 1.00 . A C . 16 VAL CG2  1 1 
       16 22133 1 1 20 VAL H    H  -2.339  -8.420  -1.920 1.00 . A C . 16 VAL H    1 1 
       16 22134 1 1 20 VAL HA   H   0.252  -7.611  -2.742 1.00 . A C . 16 VAL HA   1 1 
       16 22135 1 1 20 VAL HB   H  -1.779  -6.179  -1.003 1.00 . A C . 16 VAL HB   1 1 
       16 22136 1 1 20 VAL HG11 H   0.600  -5.059  -2.493 1.00 . A C . 16 VAL HG11 1 1 
       16 22137 1 1 20 VAL HG12 H   0.500  -5.281  -0.747 1.00 . A C . 16 VAL HG12 1 1 
       16 22138 1 1 20 VAL HG13 H  -0.575  -4.140  -1.551 1.00 . A C . 16 VAL HG13 1 1 
       16 22139 1 1 20 VAL HG21 H  -2.647  -6.719  -3.211 1.00 . A C . 16 VAL HG21 1 1 
       16 22140 1 1 20 VAL HG22 H  -1.224  -5.999  -3.964 1.00 . A C . 16 VAL HG22 1 1 
       16 22141 1 1 20 VAL HG23 H  -2.356  -4.985  -3.069 1.00 . A C . 16 VAL HG23 1 1 
       16 22142 1 1 20 VAL N    N  -1.391  -8.637  -2.029 1.00 . A C . 16 VAL N    1 1 
       16 22143 1 1 20 VAL O    O   1.625  -7.551  -0.606 1.00 . A C . 16 VAL O    1 1 
       16 22144 1 1 21 ASN C    C   1.541  -9.511   1.584 1.00 . A C . 17 ASN C    1 1 
       16 22145 1 1 21 ASN CA   C   0.451  -8.463   1.725 1.00 . A C . 17 ASN CA   1 1 
       16 22146 1 1 21 ASN CB   C  -0.523  -8.899   2.823 1.00 . A C . 17 ASN CB   1 1 
       16 22147 1 1 21 ASN CG   C  -1.016  -7.750   3.681 1.00 . A C . 17 ASN CG   1 1 
       16 22148 1 1 21 ASN H    H  -1.195  -8.499   0.370 1.00 . A C . 17 ASN H    1 1 
       16 22149 1 1 21 ASN HA   H   0.907  -7.524   2.006 1.00 . A C . 17 ASN HA   1 1 
       16 22150 1 1 21 ASN HB2  H  -1.379  -9.368   2.366 1.00 . A C . 17 ASN HB2  1 1 
       16 22151 1 1 21 ASN HB3  H  -0.029  -9.615   3.464 1.00 . A C . 17 ASN HB3  1 1 
       16 22152 1 1 21 ASN HD21 H  -2.587  -7.497   2.495 1.00 . A C . 17 ASN HD21 1 1 
       16 22153 1 1 21 ASN HD22 H  -2.495  -6.441   3.867 1.00 . A C . 17 ASN HD22 1 1 
       16 22154 1 1 21 ASN N    N  -0.233  -8.261   0.450 1.00 . A C . 17 ASN N    1 1 
       16 22155 1 1 21 ASN ND2  N  -2.141  -7.167   3.307 1.00 . A C . 17 ASN ND2  1 1 
       16 22156 1 1 21 ASN O    O   2.667  -9.306   2.023 1.00 . A C . 17 ASN O    1 1 
       16 22157 1 1 21 ASN OD1  O  -0.391  -7.395   4.681 1.00 . A C . 17 ASN OD1  1 1 
       16 22158 1 1 22 ASP C    C   3.271 -11.330  -0.180 1.00 . A C . 18 ASP C    1 1 
       16 22159 1 1 22 ASP CA   C   2.132 -11.723   0.749 1.00 . A C . 18 ASP CA   1 1 
       16 22160 1 1 22 ASP CB   C   1.407 -12.945   0.185 1.00 . A C . 18 ASP CB   1 1 
       16 22161 1 1 22 ASP CG   C   0.589 -13.670   1.230 1.00 . A C . 18 ASP CG   1 1 
       16 22162 1 1 22 ASP H    H   0.279 -10.708   0.603 1.00 . A C . 18 ASP H    1 1 
       16 22163 1 1 22 ASP HA   H   2.546 -11.980   1.713 1.00 . A C . 18 ASP HA   1 1 
       16 22164 1 1 22 ASP HB2  H   0.740 -12.626  -0.605 1.00 . A C . 18 ASP HB2  1 1 
       16 22165 1 1 22 ASP HB3  H   2.136 -13.635  -0.219 1.00 . A C . 18 ASP HB3  1 1 
       16 22166 1 1 22 ASP N    N   1.196 -10.621   0.947 1.00 . A C . 18 ASP N    1 1 
       16 22167 1 1 22 ASP O    O   4.326 -11.962  -0.184 1.00 . A C . 18 ASP O    1 1 
       16 22168 1 1 22 ASP OD1  O   1.074 -14.688   1.764 1.00 . A C . 18 ASP OD1  1 1 
       16 22169 1 1 22 ASP OD2  O  -0.539 -13.226   1.532 1.00 . A C . 18 ASP OD2  1 1 
       16 22170 1 1 23 LYS C    C   4.989  -8.815  -1.264 1.00 . A C . 19 LYS C    1 1 
       16 22171 1 1 23 LYS CA   C   4.068  -9.838  -1.912 1.00 . A C . 19 LYS CA   1 1 
       16 22172 1 1 23 LYS CB   C   3.404  -9.244  -3.158 1.00 . A C . 19 LYS CB   1 1 
       16 22173 1 1 23 LYS CD   C   3.719  -8.133  -5.395 1.00 . A C . 19 LYS CD   1 1 
       16 22174 1 1 23 LYS CE   C   4.718  -7.459  -6.319 1.00 . A C . 19 LYS CE   1 1 
       16 22175 1 1 23 LYS CG   C   4.388  -8.595  -4.114 1.00 . A C . 19 LYS CG   1 1 
       16 22176 1 1 23 LYS H    H   2.217  -9.788  -0.890 1.00 . A C . 19 LYS H    1 1 
       16 22177 1 1 23 LYS HA   H   4.654 -10.697  -2.201 1.00 . A C . 19 LYS HA   1 1 
       16 22178 1 1 23 LYS HB2  H   2.887 -10.032  -3.685 1.00 . A C . 19 LYS HB2  1 1 
       16 22179 1 1 23 LYS HB3  H   2.685  -8.499  -2.850 1.00 . A C . 19 LYS HB3  1 1 
       16 22180 1 1 23 LYS HD2  H   3.295  -8.988  -5.899 1.00 . A C . 19 LYS HD2  1 1 
       16 22181 1 1 23 LYS HD3  H   2.936  -7.430  -5.150 1.00 . A C . 19 LYS HD3  1 1 
       16 22182 1 1 23 LYS HE2  H   5.122  -6.591  -5.820 1.00 . A C . 19 LYS HE2  1 1 
       16 22183 1 1 23 LYS HE3  H   5.517  -8.153  -6.531 1.00 . A C . 19 LYS HE3  1 1 
       16 22184 1 1 23 LYS HG2  H   4.826  -7.736  -3.626 1.00 . A C . 19 LYS HG2  1 1 
       16 22185 1 1 23 LYS HG3  H   5.163  -9.309  -4.359 1.00 . A C . 19 LYS HG3  1 1 
       16 22186 1 1 23 LYS HZ1  H   3.288  -6.410  -7.415 1.00 . A C . 19 LYS HZ1  1 1 
       16 22187 1 1 23 LYS HZ2  H   3.771  -7.859  -8.137 1.00 . A C . 19 LYS HZ2  1 1 
       16 22188 1 1 23 LYS HZ3  H   4.794  -6.511  -8.177 1.00 . A C . 19 LYS HZ3  1 1 
       16 22189 1 1 23 LYS N    N   3.062 -10.284  -0.965 1.00 . A C . 19 LYS N    1 1 
       16 22190 1 1 23 LYS NZ   N   4.098  -7.032  -7.599 1.00 . A C . 19 LYS NZ   1 1 
       16 22191 1 1 23 LYS O    O   6.203  -8.834  -1.467 1.00 . A C . 19 LYS O    1 1 
       16 22192 1 1 24 LEU C    C   5.808  -7.351   1.456 1.00 . A C . 20 LEU C    1 1 
       16 22193 1 1 24 LEU CA   C   5.146  -6.866   0.174 1.00 . A C . 20 LEU CA   1 1 
       16 22194 1 1 24 LEU CB   C   4.217  -5.689   0.460 1.00 . A C . 20 LEU CB   1 1 
       16 22195 1 1 24 LEU CD1  C   2.828  -3.787  -0.405 1.00 . A C . 20 LEU CD1  1 1 
       16 22196 1 1 24 LEU CD2  C   4.710  -4.670  -1.784 1.00 . A C . 20 LEU CD2  1 1 
       16 22197 1 1 24 LEU CG   C   3.620  -5.025  -0.783 1.00 . A C . 20 LEU CG   1 1 
       16 22198 1 1 24 LEU H    H   3.432  -7.996  -0.324 1.00 . A C . 20 LEU H    1 1 
       16 22199 1 1 24 LEU HA   H   5.917  -6.543  -0.508 1.00 . A C . 20 LEU HA   1 1 
       16 22200 1 1 24 LEU HB2  H   3.404  -6.052   1.074 1.00 . A C . 20 LEU HB2  1 1 
       16 22201 1 1 24 LEU HB3  H   4.767  -4.944   1.016 1.00 . A C . 20 LEU HB3  1 1 
       16 22202 1 1 24 LEU HD11 H   2.068  -4.053   0.315 1.00 . A C . 20 LEU HD11 1 1 
       16 22203 1 1 24 LEU HD12 H   2.360  -3.376  -1.287 1.00 . A C . 20 LEU HD12 1 1 
       16 22204 1 1 24 LEU HD13 H   3.493  -3.053   0.026 1.00 . A C . 20 LEU HD13 1 1 
       16 22205 1 1 24 LEU HD21 H   5.184  -5.574  -2.138 1.00 . A C . 20 LEU HD21 1 1 
       16 22206 1 1 24 LEU HD22 H   5.448  -4.043  -1.305 1.00 . A C . 20 LEU HD22 1 1 
       16 22207 1 1 24 LEU HD23 H   4.276  -4.141  -2.618 1.00 . A C . 20 LEU HD23 1 1 
       16 22208 1 1 24 LEU HG   H   2.941  -5.719  -1.258 1.00 . A C . 20 LEU HG   1 1 
       16 22209 1 1 24 LEU N    N   4.402  -7.933  -0.472 1.00 . A C . 20 LEU N    1 1 
       16 22210 1 1 24 LEU O    O   6.886  -6.885   1.821 1.00 . A C . 20 LEU O    1 1 
       16 22211 1 1 25 ASN C    C   6.518 -10.145   2.947 1.00 . A C . 21 ASN C    1 1 
       16 22212 1 1 25 ASN CA   C   5.747  -8.888   3.330 1.00 . A C . 21 ASN CA   1 1 
       16 22213 1 1 25 ASN CB   C   4.658  -9.201   4.364 1.00 . A C . 21 ASN CB   1 1 
       16 22214 1 1 25 ASN CG   C   4.051  -7.946   4.976 1.00 . A C . 21 ASN CG   1 1 
       16 22215 1 1 25 ASN H    H   4.292  -8.601   1.820 1.00 . A C . 21 ASN H    1 1 
       16 22216 1 1 25 ASN HA   H   6.440  -8.175   3.751 1.00 . A C . 21 ASN HA   1 1 
       16 22217 1 1 25 ASN HB2  H   3.868  -9.763   3.886 1.00 . A C . 21 ASN HB2  1 1 
       16 22218 1 1 25 ASN HB3  H   5.087  -9.796   5.159 1.00 . A C . 21 ASN HB3  1 1 
       16 22219 1 1 25 ASN HD21 H   2.584  -7.931   3.630 1.00 . A C . 21 ASN HD21 1 1 
       16 22220 1 1 25 ASN HD22 H   2.553  -6.647   4.793 1.00 . A C . 21 ASN HD22 1 1 
       16 22221 1 1 25 ASN N    N   5.172  -8.290   2.135 1.00 . A C . 21 ASN N    1 1 
       16 22222 1 1 25 ASN ND2  N   2.953  -7.461   4.409 1.00 . A C . 21 ASN ND2  1 1 
       16 22223 1 1 25 ASN O    O   6.036 -11.266   3.108 1.00 . A C . 21 ASN O    1 1 
       16 22224 1 1 25 ASN OD1  O   4.557  -7.422   5.964 1.00 . A C . 21 ASN OD1  1 1 
       16 22225 1 1 26 LYS C    C   9.791 -11.321   2.629 1.00 . A C . 22 LYS C    1 1 
       16 22226 1 1 26 LYS CA   C   8.519 -11.008   1.840 1.00 . A C . 22 LYS CA   1 1 
       16 22227 1 1 26 LYS CB   C   8.865 -10.640   0.390 1.00 . A C . 22 LYS CB   1 1 
       16 22228 1 1 26 LYS CD   C  10.298  -8.550   0.637 1.00 . A C . 22 LYS CD   1 1 
       16 22229 1 1 26 LYS CE   C  10.094  -7.151   1.196 1.00 . A C . 22 LYS CE   1 1 
       16 22230 1 1 26 LYS CG   C   8.983  -9.139   0.141 1.00 . A C . 22 LYS CG   1 1 
       16 22231 1 1 26 LYS H    H   8.097  -9.031   2.467 1.00 . A C . 22 LYS H    1 1 
       16 22232 1 1 26 LYS HA   H   7.902 -11.894   1.827 1.00 . A C . 22 LYS HA   1 1 
       16 22233 1 1 26 LYS HB2  H   9.810 -11.101   0.131 1.00 . A C . 22 LYS HB2  1 1 
       16 22234 1 1 26 LYS HB3  H   8.093 -11.030  -0.258 1.00 . A C . 22 LYS HB3  1 1 
       16 22235 1 1 26 LYS HD2  H  10.699  -9.186   1.412 1.00 . A C . 22 LYS HD2  1 1 
       16 22236 1 1 26 LYS HD3  H  10.993  -8.497  -0.189 1.00 . A C . 22 LYS HD3  1 1 
       16 22237 1 1 26 LYS HE2  H   9.743  -7.227   2.216 1.00 . A C . 22 LYS HE2  1 1 
       16 22238 1 1 26 LYS HE3  H  11.036  -6.616   1.186 1.00 . A C . 22 LYS HE3  1 1 
       16 22239 1 1 26 LYS HG2  H   8.906  -8.959  -0.920 1.00 . A C . 22 LYS HG2  1 1 
       16 22240 1 1 26 LYS HG3  H   8.167  -8.641   0.645 1.00 . A C . 22 LYS HG3  1 1 
       16 22241 1 1 26 LYS HZ1  H   9.197  -5.370   0.595 1.00 . A C . 22 LYS HZ1  1 1 
       16 22242 1 1 26 LYS HZ2  H   8.135  -6.678   0.665 1.00 . A C . 22 LYS HZ2  1 1 
       16 22243 1 1 26 LYS HZ3  H   9.234  -6.557  -0.614 1.00 . A C . 22 LYS HZ3  1 1 
       16 22244 1 1 26 LYS N    N   7.727  -9.935   2.438 1.00 . A C . 22 LYS N    1 1 
       16 22245 1 1 26 LYS NZ   N   9.100  -6.386   0.403 1.00 . A C . 22 LYS NZ   1 1 
       16 22246 1 1 26 LYS O    O  10.249 -12.463   2.649 1.00 . A C . 22 LYS O    1 1 
       16 22247 1 1 27 GLY C    C  12.142  -9.195   4.505 1.00 . A C . 23 GLY C    1 1 
       16 22248 1 1 27 GLY CA   C  11.612 -10.502   3.975 1.00 . A C . 23 GLY CA   1 1 
       16 22249 1 1 27 GLY H    H   9.901  -9.454   3.319 1.00 . A C . 23 GLY H    1 1 
       16 22250 1 1 27 GLY HA2  H  11.466 -11.186   4.800 1.00 . A C . 23 GLY HA2  1 1 
       16 22251 1 1 27 GLY HA3  H  12.334 -10.922   3.288 1.00 . A C . 23 GLY HA3  1 1 
       16 22252 1 1 27 GLY N    N  10.352 -10.320   3.283 1.00 . A C . 23 GLY N    1 1 
       16 22253 1 1 27 GLY O    O  12.092  -8.943   5.709 1.00 . A C . 23 GLY O    1 1 
       16 22254 1 1 28 LYS C    C  11.810  -6.153   4.248 1.00 . A C . 24 LYS C    1 1 
       16 22255 1 1 28 LYS CA   C  13.042  -7.003   3.963 1.00 . A C . 24 LYS CA   1 1 
       16 22256 1 1 28 LYS CB   C  13.866  -6.371   2.851 1.00 . A C . 24 LYS CB   1 1 
       16 22257 1 1 28 LYS CD   C  15.745  -6.604   1.246 1.00 . A C . 24 LYS CD   1 1 
       16 22258 1 1 28 LYS CE   C  17.014  -7.353   0.876 1.00 . A C . 24 LYS CE   1 1 
       16 22259 1 1 28 LYS CG   C  15.084  -7.185   2.471 1.00 . A C . 24 LYS CG   1 1 
       16 22260 1 1 28 LYS H    H  12.756  -8.655   2.678 1.00 . A C . 24 LYS H    1 1 
       16 22261 1 1 28 LYS HA   H  13.644  -7.060   4.853 1.00 . A C . 24 LYS HA   1 1 
       16 22262 1 1 28 LYS HB2  H  13.243  -6.232   1.971 1.00 . A C . 24 LYS HB2  1 1 
       16 22263 1 1 28 LYS HB3  H  14.205  -5.402   3.188 1.00 . A C . 24 LYS HB3  1 1 
       16 22264 1 1 28 LYS HD2  H  15.050  -6.663   0.426 1.00 . A C . 24 LYS HD2  1 1 
       16 22265 1 1 28 LYS HD3  H  15.984  -5.572   1.442 1.00 . A C . 24 LYS HD3  1 1 
       16 22266 1 1 28 LYS HE2  H  17.437  -6.902  -0.009 1.00 . A C . 24 LYS HE2  1 1 
       16 22267 1 1 28 LYS HE3  H  17.716  -7.268   1.692 1.00 . A C . 24 LYS HE3  1 1 
       16 22268 1 1 28 LYS HG2  H  15.788  -7.172   3.290 1.00 . A C . 24 LYS HG2  1 1 
       16 22269 1 1 28 LYS HG3  H  14.783  -8.198   2.263 1.00 . A C . 24 LYS HG3  1 1 
       16 22270 1 1 28 LYS HZ1  H  16.053  -8.900  -0.153 1.00 . A C . 24 LYS HZ1  1 1 
       16 22271 1 1 28 LYS HZ2  H  16.398  -9.260   1.464 1.00 . A C . 24 LYS HZ2  1 1 
       16 22272 1 1 28 LYS HZ3  H  17.636  -9.265   0.317 1.00 . A C . 24 LYS HZ3  1 1 
       16 22273 1 1 28 LYS N    N  12.641  -8.355   3.606 1.00 . A C . 24 LYS N    1 1 
       16 22274 1 1 28 LYS NZ   N  16.756  -8.794   0.606 1.00 . A C . 24 LYS NZ   1 1 
       16 22275 1 1 28 LYS O    O  10.740  -6.690   4.540 1.00 . A C . 24 LYS O    1 1 
       16 22276 1 1 29 GLY C    C   9.569  -4.322   3.864 1.00 . A C . 25 GLY C    1 1 
       16 22277 1 1 29 GLY CA   C  10.880  -3.922   4.465 1.00 . A C . 25 GLY CA   1 1 
       16 22278 1 1 29 GLY H    H  12.828  -4.479   3.844 1.00 . A C . 25 GLY H    1 1 
       16 22279 1 1 29 GLY HA2  H  10.764  -3.870   5.533 1.00 . A C . 25 GLY HA2  1 1 
       16 22280 1 1 29 GLY HA3  H  11.127  -2.962   4.094 1.00 . A C . 25 GLY HA3  1 1 
       16 22281 1 1 29 GLY N    N  11.965  -4.838   4.154 1.00 . A C . 25 GLY N    1 1 
       16 22282 1 1 29 GLY O    O   9.506  -4.783   2.727 1.00 . A C . 25 GLY O    1 1 
       16 22283 1 1 30 LYS C    C   6.087  -3.818   4.584 1.00 . A C . 26 LYS C    1 1 
       16 22284 1 1 30 LYS CA   C   7.262  -4.726   4.280 1.00 . A C . 26 LYS CA   1 1 
       16 22285 1 1 30 LYS CB   C   7.212  -6.032   5.045 1.00 . A C . 26 LYS CB   1 1 
       16 22286 1 1 30 LYS CD   C   7.885  -7.159   7.177 1.00 . A C . 26 LYS CD   1 1 
       16 22287 1 1 30 LYS CE   C   9.404  -7.191   7.180 1.00 . A C . 26 LYS CE   1 1 
       16 22288 1 1 30 LYS CG   C   7.376  -5.872   6.549 1.00 . A C . 26 LYS CG   1 1 
       16 22289 1 1 30 LYS H    H   8.580  -3.513   5.386 1.00 . A C . 26 LYS H    1 1 
       16 22290 1 1 30 LYS HA   H   7.268  -4.945   3.222 1.00 . A C . 26 LYS HA   1 1 
       16 22291 1 1 30 LYS HB2  H   6.272  -6.528   4.849 1.00 . A C . 26 LYS HB2  1 1 
       16 22292 1 1 30 LYS HB3  H   8.030  -6.646   4.688 1.00 . A C . 26 LYS HB3  1 1 
       16 22293 1 1 30 LYS HD2  H   7.525  -7.230   8.191 1.00 . A C . 26 LYS HD2  1 1 
       16 22294 1 1 30 LYS HD3  H   7.517  -7.995   6.604 1.00 . A C . 26 LYS HD3  1 1 
       16 22295 1 1 30 LYS HE2  H   9.764  -6.956   6.185 1.00 . A C . 26 LYS HE2  1 1 
       16 22296 1 1 30 LYS HE3  H   9.757  -6.439   7.869 1.00 . A C . 26 LYS HE3  1 1 
       16 22297 1 1 30 LYS HG2  H   8.096  -5.085   6.735 1.00 . A C . 26 LYS HG2  1 1 
       16 22298 1 1 30 LYS HG3  H   6.426  -5.608   6.994 1.00 . A C . 26 LYS HG3  1 1 
       16 22299 1 1 30 LYS HZ1  H   9.576  -9.263   6.982 1.00 . A C . 26 LYS HZ1  1 1 
       16 22300 1 1 30 LYS HZ2  H   9.667  -8.719   8.580 1.00 . A C . 26 LYS HZ2  1 1 
       16 22301 1 1 30 LYS HZ3  H  10.983  -8.507   7.536 1.00 . A C . 26 LYS HZ3  1 1 
       16 22302 1 1 30 LYS N    N   8.514  -4.105   4.604 1.00 . A C . 26 LYS N    1 1 
       16 22303 1 1 30 LYS NZ   N   9.944  -8.512   7.598 1.00 . A C . 26 LYS NZ   1 1 
       16 22304 1 1 30 LYS O    O   6.152  -2.990   5.489 1.00 . A C . 26 LYS O    1 1 
       16 22305 1 1 31 LEU C    C   2.600  -3.789   4.163 1.00 . A C . 27 LEU C    1 1 
       16 22306 1 1 31 LEU CA   C   3.901  -3.057   3.835 1.00 . A C . 27 LEU CA   1 1 
       16 22307 1 1 31 LEU CB   C   3.801  -2.371   2.463 1.00 . A C . 27 LEU CB   1 1 
       16 22308 1 1 31 LEU CD1  C   3.777  -0.287   1.076 1.00 . A C . 27 LEU CD1  1 1 
       16 22309 1 1 31 LEU CD2  C   2.418  -0.413   3.157 1.00 . A C . 27 LEU CD2  1 1 
       16 22310 1 1 31 LEU CG   C   3.703  -0.848   2.488 1.00 . A C . 27 LEU CG   1 1 
       16 22311 1 1 31 LEU H    H   4.983  -4.753   3.213 1.00 . A C . 27 LEU H    1 1 
       16 22312 1 1 31 LEU HA   H   4.094  -2.311   4.594 1.00 . A C . 27 LEU HA   1 1 
       16 22313 1 1 31 LEU HB2  H   4.678  -2.639   1.890 1.00 . A C . 27 LEU HB2  1 1 
       16 22314 1 1 31 LEU HB3  H   2.923  -2.754   1.947 1.00 . A C . 27 LEU HB3  1 1 
       16 22315 1 1 31 LEU HD11 H   2.961  -0.680   0.489 1.00 . A C . 27 LEU HD11 1 1 
       16 22316 1 1 31 LEU HD12 H   4.716  -0.573   0.623 1.00 . A C . 27 LEU HD12 1 1 
       16 22317 1 1 31 LEU HD13 H   3.710   0.790   1.113 1.00 . A C . 27 LEU HD13 1 1 
       16 22318 1 1 31 LEU HD21 H   2.373   0.667   3.178 1.00 . A C . 27 LEU HD21 1 1 
       16 22319 1 1 31 LEU HD22 H   2.391  -0.796   4.166 1.00 . A C . 27 LEU HD22 1 1 
       16 22320 1 1 31 LEU HD23 H   1.576  -0.797   2.602 1.00 . A C . 27 LEU HD23 1 1 
       16 22321 1 1 31 LEU HG   H   4.531  -0.448   3.053 1.00 . A C . 27 LEU HG   1 1 
       16 22322 1 1 31 LEU N    N   5.022  -3.981   3.813 1.00 . A C . 27 LEU N    1 1 
       16 22323 1 1 31 LEU O    O   2.136  -4.626   3.388 1.00 . A C . 27 LEU O    1 1 
       16 22324 1 1 32 SER C    C  -0.362  -3.031   5.543 1.00 . A C . 28 SER C    1 1 
       16 22325 1 1 32 SER CA   C   0.754  -4.058   5.727 1.00 . A C . 28 SER CA   1 1 
       16 22326 1 1 32 SER CB   C   0.818  -4.508   7.183 1.00 . A C . 28 SER CB   1 1 
       16 22327 1 1 32 SER H    H   2.485  -2.855   5.926 1.00 . A C . 28 SER H    1 1 
       16 22328 1 1 32 SER HA   H   0.557  -4.917   5.096 1.00 . A C . 28 SER HA   1 1 
       16 22329 1 1 32 SER HB2  H   1.132  -3.676   7.798 1.00 . A C . 28 SER HB2  1 1 
       16 22330 1 1 32 SER HB3  H  -0.159  -4.841   7.499 1.00 . A C . 28 SER HB3  1 1 
       16 22331 1 1 32 SER HG   H   2.561  -5.222   7.733 1.00 . A C . 28 SER HG   1 1 
       16 22332 1 1 32 SER N    N   2.031  -3.487   5.321 1.00 . A C . 28 SER N    1 1 
       16 22333 1 1 32 SER O    O  -0.275  -1.918   6.057 1.00 . A C . 28 SER O    1 1 
       16 22334 1 1 32 SER OG   O   1.748  -5.569   7.345 1.00 . A C . 28 SER OG   1 1 
       16 22335 1 1 33 LEU C    C  -3.663  -2.541   5.314 1.00 . A C . 29 LEU C    1 1 
       16 22336 1 1 33 LEU CA   C  -2.446  -2.468   4.415 1.00 . A C . 29 LEU CA   1 1 
       16 22337 1 1 33 LEU CB   C  -2.871  -2.750   2.970 1.00 . A C . 29 LEU CB   1 1 
       16 22338 1 1 33 LEU CD1  C  -0.662  -1.817   2.196 1.00 . A C . 29 LEU CD1  1 1 
       16 22339 1 1 33 LEU CD2  C  -1.140  -4.260   1.906 1.00 . A C . 29 LEU CD2  1 1 
       16 22340 1 1 33 LEU CG   C  -1.738  -2.859   1.941 1.00 . A C . 29 LEU CG   1 1 
       16 22341 1 1 33 LEU H    H  -1.478  -4.340   4.534 1.00 . A C . 29 LEU H    1 1 
       16 22342 1 1 33 LEU HA   H  -2.052  -1.475   4.473 1.00 . A C . 29 LEU HA   1 1 
       16 22343 1 1 33 LEU HB2  H  -3.425  -3.680   2.960 1.00 . A C . 29 LEU HB2  1 1 
       16 22344 1 1 33 LEU HB3  H  -3.534  -1.954   2.657 1.00 . A C . 29 LEU HB3  1 1 
       16 22345 1 1 33 LEU HD11 H  -1.099  -0.829   2.160 1.00 . A C . 29 LEU HD11 1 1 
       16 22346 1 1 33 LEU HD12 H   0.105  -1.901   1.440 1.00 . A C . 29 LEU HD12 1 1 
       16 22347 1 1 33 LEU HD13 H  -0.226  -1.982   3.170 1.00 . A C . 29 LEU HD13 1 1 
       16 22348 1 1 33 LEU HD21 H  -0.644  -4.465   2.841 1.00 . A C . 29 LEU HD21 1 1 
       16 22349 1 1 33 LEU HD22 H  -0.426  -4.325   1.099 1.00 . A C . 29 LEU HD22 1 1 
       16 22350 1 1 33 LEU HD23 H  -1.927  -4.983   1.750 1.00 . A C . 29 LEU HD23 1 1 
       16 22351 1 1 33 LEU HG   H  -2.150  -2.661   0.974 1.00 . A C . 29 LEU HG   1 1 
       16 22352 1 1 33 LEU N    N  -1.406  -3.408   4.819 1.00 . A C . 29 LEU N    1 1 
       16 22353 1 1 33 LEU O    O  -4.097  -3.626   5.699 1.00 . A C . 29 LEU O    1 1 
       16 22354 1 1 34 SER C    C  -6.252  -0.080   5.952 1.00 . A C . 30 SER C    1 1 
       16 22355 1 1 34 SER CA   C  -5.471  -1.333   6.352 1.00 . A C . 30 SER CA   1 1 
       16 22356 1 1 34 SER CB   C  -5.259  -1.386   7.867 1.00 . A C . 30 SER CB   1 1 
       16 22357 1 1 34 SER H    H  -3.736  -0.537   5.468 1.00 . A C . 30 SER H    1 1 
       16 22358 1 1 34 SER HA   H  -6.020  -2.202   6.040 1.00 . A C . 30 SER HA   1 1 
       16 22359 1 1 34 SER HB2  H  -4.722  -0.505   8.183 1.00 . A C . 30 SER HB2  1 1 
       16 22360 1 1 34 SER HB3  H  -6.219  -1.423   8.362 1.00 . A C . 30 SER HB3  1 1 
       16 22361 1 1 34 SER HG   H  -4.447  -3.127   7.472 1.00 . A C . 30 SER HG   1 1 
       16 22362 1 1 34 SER N    N  -4.206  -1.381   5.663 1.00 . A C . 30 SER N    1 1 
       16 22363 1 1 34 SER O    O  -5.711   1.028   5.955 1.00 . A C . 30 SER O    1 1 
       16 22364 1 1 34 SER OG   O  -4.511  -2.533   8.234 1.00 . A C . 30 SER OG   1 1 
       16 22365 1 1 35 MET C    C  -9.597   0.983   5.948 1.00 . A C . 31 MET C    1 1 
       16 22366 1 1 35 MET CA   C  -8.351   0.821   5.086 1.00 . A C . 31 MET CA   1 1 
       16 22367 1 1 35 MET CB   C  -8.768   0.521   3.644 1.00 . A C . 31 MET CB   1 1 
       16 22368 1 1 35 MET CE   C  -6.565  -0.902   0.404 1.00 . A C . 31 MET CE   1 1 
       16 22369 1 1 35 MET CG   C  -7.616   0.082   2.757 1.00 . A C . 31 MET CG   1 1 
       16 22370 1 1 35 MET H    H  -7.915  -1.160   5.693 1.00 . A C . 31 MET H    1 1 
       16 22371 1 1 35 MET HA   H  -7.775   1.734   5.112 1.00 . A C . 31 MET HA   1 1 
       16 22372 1 1 35 MET HB2  H  -9.508  -0.267   3.651 1.00 . A C . 31 MET HB2  1 1 
       16 22373 1 1 35 MET HB3  H  -9.206   1.409   3.215 1.00 . A C . 31 MET HB3  1 1 
       16 22374 1 1 35 MET HE1  H  -5.914  -0.041   0.382 1.00 . A C . 31 MET HE1  1 1 
       16 22375 1 1 35 MET HE2  H  -6.716  -1.267  -0.601 1.00 . A C . 31 MET HE2  1 1 
       16 22376 1 1 35 MET HE3  H  -6.114  -1.678   1.005 1.00 . A C . 31 MET HE3  1 1 
       16 22377 1 1 35 MET HG2  H  -6.930   0.908   2.651 1.00 . A C . 31 MET HG2  1 1 
       16 22378 1 1 35 MET HG3  H  -7.109  -0.742   3.235 1.00 . A C . 31 MET HG3  1 1 
       16 22379 1 1 35 MET N    N  -7.518  -0.265   5.597 1.00 . A C . 31 MET N    1 1 
       16 22380 1 1 35 MET O    O -10.194  -0.006   6.370 1.00 . A C . 31 MET O    1 1 
       16 22381 1 1 35 MET SD   S  -8.142  -0.439   1.116 1.00 . A C . 31 MET SD   1 1 
       16 22382 1 1 36 ASN C    C -11.838   3.793   6.563 1.00 . A C . 32 ASN C    1 1 
       16 22383 1 1 36 ASN CA   C -11.196   2.482   6.988 1.00 . A C . 32 ASN CA   1 1 
       16 22384 1 1 36 ASN CB   C -10.902   2.515   8.493 1.00 . A C . 32 ASN CB   1 1 
       16 22385 1 1 36 ASN CG   C -12.153   2.735   9.330 1.00 . A C . 32 ASN CG   1 1 
       16 22386 1 1 36 ASN H    H  -9.437   2.979   5.908 1.00 . A C . 32 ASN H    1 1 
       16 22387 1 1 36 ASN HA   H -11.888   1.677   6.787 1.00 . A C . 32 ASN HA   1 1 
       16 22388 1 1 36 ASN HB2  H -10.455   1.578   8.788 1.00 . A C . 32 ASN HB2  1 1 
       16 22389 1 1 36 ASN HB3  H -10.210   3.322   8.697 1.00 . A C . 32 ASN HB3  1 1 
       16 22390 1 1 36 ASN HD21 H -12.477   0.775   9.412 1.00 . A C . 32 ASN HD21 1 1 
       16 22391 1 1 36 ASN HD22 H -13.633   1.770  10.239 1.00 . A C . 32 ASN HD22 1 1 
       16 22392 1 1 36 ASN N    N  -9.979   2.222   6.227 1.00 . A C . 32 ASN N    1 1 
       16 22393 1 1 36 ASN ND2  N -12.821   1.653   9.696 1.00 . A C . 32 ASN ND2  1 1 
       16 22394 1 1 36 ASN O    O -11.508   4.853   7.096 1.00 . A C . 32 ASN O    1 1 
       16 22395 1 1 36 ASN OD1  O -12.514   3.868   9.647 1.00 . A C . 32 ASN OD1  1 1 
       16 22396 1 1 37 GLY C    C -12.689   6.031   4.683 1.00 . A C . 33 GLY C    1 1 
       16 22397 1 1 37 GLY CA   C -13.529   4.862   5.177 1.00 . A C . 33 GLY CA   1 1 
       16 22398 1 1 37 GLY H    H -12.878   2.847   5.142 1.00 . A C . 33 GLY H    1 1 
       16 22399 1 1 37 GLY HA2  H -14.188   4.554   4.378 1.00 . A C . 33 GLY HA2  1 1 
       16 22400 1 1 37 GLY HA3  H -14.129   5.189   6.013 1.00 . A C . 33 GLY HA3  1 1 
       16 22401 1 1 37 GLY N    N -12.742   3.710   5.592 1.00 . A C . 33 GLY N    1 1 
       16 22402 1 1 37 GLY O    O -12.335   6.098   3.507 1.00 . A C . 33 GLY O    1 1 
       16 22403 1 1 38 ASN C    C -10.212   8.051   5.823 1.00 . A C . 34 ASN C    1 1 
       16 22404 1 1 38 ASN CA   C -11.616   8.144   5.233 1.00 . A C . 34 ASN CA   1 1 
       16 22405 1 1 38 ASN CB   C -12.335   9.406   5.726 1.00 . A C . 34 ASN CB   1 1 
       16 22406 1 1 38 ASN CG   C -11.913  10.676   4.992 1.00 . A C . 34 ASN CG   1 1 
       16 22407 1 1 38 ASN H    H -12.650   6.830   6.515 1.00 . A C . 34 ASN H    1 1 
       16 22408 1 1 38 ASN HA   H -11.538   8.180   4.159 1.00 . A C . 34 ASN HA   1 1 
       16 22409 1 1 38 ASN HB2  H -13.397   9.278   5.592 1.00 . A C . 34 ASN HB2  1 1 
       16 22410 1 1 38 ASN HB3  H -12.126   9.537   6.778 1.00 . A C . 34 ASN HB3  1 1 
       16 22411 1 1 38 ASN HD21 H -10.032  10.016   4.801 1.00 . A C . 34 ASN HD21 1 1 
       16 22412 1 1 38 ASN HD22 H -10.369  11.592   4.133 1.00 . A C . 34 ASN HD22 1 1 
       16 22413 1 1 38 ASN N    N -12.376   6.956   5.583 1.00 . A C . 34 ASN N    1 1 
       16 22414 1 1 38 ASN ND2  N -10.649  10.772   4.598 1.00 . A C . 34 ASN ND2  1 1 
       16 22415 1 1 38 ASN O    O  -9.616   9.047   6.233 1.00 . A C . 34 ASN O    1 1 
       16 22416 1 1 38 ASN OD1  O -12.726  11.577   4.789 1.00 . A C . 34 ASN OD1  1 1 
       16 22417 1 1 39 GLN C    C  -7.670   5.431   5.788 1.00 . A C . 35 GLN C    1 1 
       16 22418 1 1 39 GLN CA   C  -8.356   6.638   6.412 1.00 . A C . 35 GLN CA   1 1 
       16 22419 1 1 39 GLN CB   C  -8.365   6.470   7.928 1.00 . A C . 35 GLN CB   1 1 
       16 22420 1 1 39 GLN CD   C  -6.974   5.970   9.982 1.00 . A C . 35 GLN CD   1 1 
       16 22421 1 1 39 GLN CG   C  -6.981   6.186   8.483 1.00 . A C . 35 GLN CG   1 1 
       16 22422 1 1 39 GLN H    H -10.216   6.077   5.590 1.00 . A C . 35 GLN H    1 1 
       16 22423 1 1 39 GLN HA   H  -7.780   7.519   6.171 1.00 . A C . 35 GLN HA   1 1 
       16 22424 1 1 39 GLN HB2  H  -8.739   7.378   8.381 1.00 . A C . 35 GLN HB2  1 1 
       16 22425 1 1 39 GLN HB3  H  -9.013   5.645   8.187 1.00 . A C . 35 GLN HB3  1 1 
       16 22426 1 1 39 GLN HE21 H  -7.273   4.023   9.726 1.00 . A C . 35 GLN HE21 1 1 
       16 22427 1 1 39 GLN HE22 H  -7.152   4.564  11.371 1.00 . A C . 35 GLN HE22 1 1 
       16 22428 1 1 39 GLN HG2  H  -6.591   5.299   7.997 1.00 . A C . 35 GLN HG2  1 1 
       16 22429 1 1 39 GLN HG3  H  -6.340   7.028   8.248 1.00 . A C . 35 GLN HG3  1 1 
       16 22430 1 1 39 GLN N    N  -9.694   6.842   5.899 1.00 . A C . 35 GLN N    1 1 
       16 22431 1 1 39 GLN NE2  N  -7.149   4.730  10.402 1.00 . A C . 35 GLN NE2  1 1 
       16 22432 1 1 39 GLN O    O  -8.280   4.383   5.574 1.00 . A C . 35 GLN O    1 1 
       16 22433 1 1 39 GLN OE1  O  -6.808   6.912  10.755 1.00 . A C . 35 GLN OE1  1 1 
       16 22434 1 1 40 LEU C    C  -4.399   4.479   6.202 1.00 . A C . 36 LEU C    1 1 
       16 22435 1 1 40 LEU CA   C  -5.497   4.532   5.147 1.00 . A C . 36 LEU CA   1 1 
       16 22436 1 1 40 LEU CB   C  -4.901   4.795   3.749 1.00 . A C . 36 LEU CB   1 1 
       16 22437 1 1 40 LEU CD1  C  -2.905   3.223   3.757 1.00 . A C . 36 LEU CD1  1 1 
       16 22438 1 1 40 LEU CD2  C  -5.117   2.423   2.936 1.00 . A C . 36 LEU CD2  1 1 
       16 22439 1 1 40 LEU CG   C  -4.190   3.619   3.049 1.00 . A C . 36 LEU CG   1 1 
       16 22440 1 1 40 LEU H    H  -6.031   6.519   5.540 1.00 . A C . 36 LEU H    1 1 
       16 22441 1 1 40 LEU HA   H  -6.050   3.604   5.148 1.00 . A C . 36 LEU HA   1 1 
       16 22442 1 1 40 LEU HB2  H  -5.703   5.123   3.106 1.00 . A C . 36 LEU HB2  1 1 
       16 22443 1 1 40 LEU HB3  H  -4.191   5.604   3.840 1.00 . A C . 36 LEU HB3  1 1 
       16 22444 1 1 40 LEU HD11 H  -2.425   2.423   3.214 1.00 . A C . 36 LEU HD11 1 1 
       16 22445 1 1 40 LEU HD12 H  -3.135   2.891   4.759 1.00 . A C . 36 LEU HD12 1 1 
       16 22446 1 1 40 LEU HD13 H  -2.242   4.075   3.805 1.00 . A C . 36 LEU HD13 1 1 
       16 22447 1 1 40 LEU HD21 H  -4.622   1.634   2.389 1.00 . A C . 36 LEU HD21 1 1 
       16 22448 1 1 40 LEU HD22 H  -6.016   2.714   2.413 1.00 . A C . 36 LEU HD22 1 1 
       16 22449 1 1 40 LEU HD23 H  -5.372   2.070   3.923 1.00 . A C . 36 LEU HD23 1 1 
       16 22450 1 1 40 LEU HG   H  -3.927   3.923   2.046 1.00 . A C . 36 LEU HG   1 1 
       16 22451 1 1 40 LEU N    N  -6.392   5.614   5.505 1.00 . A C . 36 LEU N    1 1 
       16 22452 1 1 40 LEU O    O  -3.796   5.506   6.514 1.00 . A C . 36 LEU O    1 1 
       16 22453 1 1 41 LYS C    C  -2.304   1.880   7.295 1.00 . A C . 37 LYS C    1 1 
       16 22454 1 1 41 LYS CA   C  -3.072   3.126   7.708 1.00 . A C . 37 LYS CA   1 1 
       16 22455 1 1 41 LYS CB   C  -3.561   3.031   9.170 1.00 . A C . 37 LYS CB   1 1 
       16 22456 1 1 41 LYS CD   C  -4.641   1.676  10.993 1.00 . A C . 37 LYS CD   1 1 
       16 22457 1 1 41 LYS CE   C  -5.200   0.311  11.367 1.00 . A C . 37 LYS CE   1 1 
       16 22458 1 1 41 LYS CG   C  -4.394   1.798   9.497 1.00 . A C . 37 LYS CG   1 1 
       16 22459 1 1 41 LYS H    H  -4.753   2.540   6.561 1.00 . A C . 37 LYS H    1 1 
       16 22460 1 1 41 LYS HA   H  -2.397   3.987   7.621 1.00 . A C . 37 LYS HA   1 1 
       16 22461 1 1 41 LYS HB2  H  -2.698   3.029   9.821 1.00 . A C . 37 LYS HB2  1 1 
       16 22462 1 1 41 LYS HB3  H  -4.158   3.907   9.388 1.00 . A C . 37 LYS HB3  1 1 
       16 22463 1 1 41 LYS HD2  H  -3.707   1.823  11.513 1.00 . A C . 37 LYS HD2  1 1 
       16 22464 1 1 41 LYS HD3  H  -5.346   2.438  11.293 1.00 . A C . 37 LYS HD3  1 1 
       16 22465 1 1 41 LYS HE2  H  -4.593  -0.449  10.899 1.00 . A C . 37 LYS HE2  1 1 
       16 22466 1 1 41 LYS HE3  H  -5.147   0.200  12.440 1.00 . A C . 37 LYS HE3  1 1 
       16 22467 1 1 41 LYS HG2  H  -5.341   1.869   8.988 1.00 . A C . 37 LYS HG2  1 1 
       16 22468 1 1 41 LYS HG3  H  -3.864   0.922   9.156 1.00 . A C . 37 LYS HG3  1 1 
       16 22469 1 1 41 LYS HZ1  H  -6.715   0.373   9.928 1.00 . A C . 37 LYS HZ1  1 1 
       16 22470 1 1 41 LYS HZ2  H  -7.240   0.743  11.492 1.00 . A C . 37 LYS HZ2  1 1 
       16 22471 1 1 41 LYS HZ3  H  -6.902  -0.857  11.070 1.00 . A C . 37 LYS HZ3  1 1 
       16 22472 1 1 41 LYS N    N  -4.177   3.311   6.782 1.00 . A C . 37 LYS N    1 1 
       16 22473 1 1 41 LYS NZ   N  -6.611   0.132  10.933 1.00 . A C . 37 LYS NZ   1 1 
       16 22474 1 1 41 LYS O    O  -2.770   0.747   7.437 1.00 . A C . 37 LYS O    1 1 
       16 22475 1 1 42 ALA C    C   0.960   1.030   7.177 1.00 . A C . 38 ALA C    1 1 
       16 22476 1 1 42 ALA CA   C  -0.285   1.025   6.315 1.00 . A C . 38 ALA CA   1 1 
       16 22477 1 1 42 ALA CB   C   0.062   1.166   4.845 1.00 . A C . 38 ALA CB   1 1 
       16 22478 1 1 42 ALA H    H  -0.874   3.031   6.535 1.00 . A C . 38 ALA H    1 1 
       16 22479 1 1 42 ALA HA   H  -0.811   0.088   6.456 1.00 . A C . 38 ALA HA   1 1 
       16 22480 1 1 42 ALA HB1  H   0.677   0.334   4.539 1.00 . A C . 38 ALA HB1  1 1 
       16 22481 1 1 42 ALA HB2  H   0.603   2.089   4.689 1.00 . A C . 38 ALA HB2  1 1 
       16 22482 1 1 42 ALA HB3  H  -0.845   1.177   4.259 1.00 . A C . 38 ALA HB3  1 1 
       16 22483 1 1 42 ALA N    N  -1.150   2.103   6.718 1.00 . A C . 38 ALA N    1 1 
       16 22484 1 1 42 ALA O    O   1.602   2.064   7.342 1.00 . A C . 38 ALA O    1 1 
       16 22485 1 1 43 THR C    C   3.577  -0.887   7.909 1.00 . A C . 39 THR C    1 1 
       16 22486 1 1 43 THR CA   C   2.426  -0.204   8.624 1.00 . A C . 39 THR CA   1 1 
       16 22487 1 1 43 THR CB   C   2.089  -0.968   9.917 1.00 . A C . 39 THR CB   1 1 
       16 22488 1 1 43 THR CG2  C   1.064  -0.207  10.744 1.00 . A C . 39 THR CG2  1 1 
       16 22489 1 1 43 THR H    H   0.735  -0.908   7.579 1.00 . A C . 39 THR H    1 1 
       16 22490 1 1 43 THR HA   H   2.725   0.798   8.890 1.00 . A C . 39 THR HA   1 1 
       16 22491 1 1 43 THR HB   H   2.992  -1.077  10.499 1.00 . A C . 39 THR HB   1 1 
       16 22492 1 1 43 THR HG1  H   2.266  -2.758   9.120 1.00 . A C . 39 THR HG1  1 1 
       16 22493 1 1 43 THR HG21 H   0.854  -0.755  11.649 1.00 . A C . 39 THR HG21 1 1 
       16 22494 1 1 43 THR HG22 H   0.154  -0.094  10.173 1.00 . A C . 39 THR HG22 1 1 
       16 22495 1 1 43 THR HG23 H   1.455   0.767  10.994 1.00 . A C . 39 THR HG23 1 1 
       16 22496 1 1 43 THR N    N   1.277  -0.109   7.753 1.00 . A C . 39 THR N    1 1 
       16 22497 1 1 43 THR O    O   3.372  -1.743   7.048 1.00 . A C . 39 THR O    1 1 
       16 22498 1 1 43 THR OG1  O   1.582  -2.266   9.593 1.00 . A C . 39 THR OG1  1 1 
       16 22499 1 1 44 SER C    C   6.800  -1.714   8.776 1.00 . A C . 40 SER C    1 1 
       16 22500 1 1 44 SER CA   C   5.975  -1.062   7.689 1.00 . A C . 40 SER CA   1 1 
       16 22501 1 1 44 SER CB   C   6.785   0.025   6.988 1.00 . A C . 40 SER CB   1 1 
       16 22502 1 1 44 SER H    H   4.866   0.184   8.968 1.00 . A C . 40 SER H    1 1 
       16 22503 1 1 44 SER HA   H   5.684  -1.812   6.968 1.00 . A C . 40 SER HA   1 1 
       16 22504 1 1 44 SER HB2  H   7.703  -0.401   6.608 1.00 . A C . 40 SER HB2  1 1 
       16 22505 1 1 44 SER HB3  H   6.208   0.431   6.170 1.00 . A C . 40 SER HB3  1 1 
       16 22506 1 1 44 SER HG   H   6.344   1.262   8.445 1.00 . A C . 40 SER HG   1 1 
       16 22507 1 1 44 SER N    N   4.779  -0.497   8.270 1.00 . A C . 40 SER N    1 1 
       16 22508 1 1 44 SER O    O   6.918  -1.180   9.878 1.00 . A C . 40 SER O    1 1 
       16 22509 1 1 44 SER OG   O   7.107   1.073   7.886 1.00 . A C . 40 SER OG   1 1 
       16 22510 1 1 45 SER C    C   9.594  -3.706   8.930 1.00 . A C . 41 SER C    1 1 
       16 22511 1 1 45 SER CA   C   8.169  -3.558   9.450 1.00 . A C . 41 SER CA   1 1 
       16 22512 1 1 45 SER CB   C   7.565  -4.917   9.791 1.00 . A C . 41 SER CB   1 1 
       16 22513 1 1 45 SER H    H   7.189  -3.275   7.605 1.00 . A C . 41 SER H    1 1 
       16 22514 1 1 45 SER HA   H   8.188  -2.954  10.336 1.00 . A C . 41 SER HA   1 1 
       16 22515 1 1 45 SER HB2  H   7.646  -5.565   8.936 1.00 . A C . 41 SER HB2  1 1 
       16 22516 1 1 45 SER HB3  H   8.097  -5.349  10.624 1.00 . A C . 41 SER HB3  1 1 
       16 22517 1 1 45 SER HG   H   6.083  -4.009  10.702 1.00 . A C . 41 SER HG   1 1 
       16 22518 1 1 45 SER N    N   7.345  -2.873   8.485 1.00 . A C . 41 SER N    1 1 
       16 22519 1 1 45 SER O    O   9.893  -3.278   7.809 1.00 . A C . 41 SER O    1 1 
       16 22520 1 1 45 SER OG   O   6.197  -4.787  10.139 1.00 . A C . 41 SER OG   1 1 
       16 22521 1 1 46 ASN C    C  12.652  -3.221   9.803 1.00 . A C . 42 ASN C    1 1 
       16 22522 1 1 46 ASN CA   C  11.877  -4.490   9.483 1.00 . A C . 42 ASN CA   1 1 
       16 22523 1 1 46 ASN CB   C  12.159  -4.935   8.045 1.00 . A C . 42 ASN CB   1 1 
       16 22524 1 1 46 ASN CG   C  13.112  -6.112   7.990 1.00 . A C . 42 ASN CG   1 1 
       16 22525 1 1 46 ASN H    H  10.093  -4.681  10.598 1.00 . A C . 42 ASN H    1 1 
       16 22526 1 1 46 ASN HA   H  12.228  -5.265  10.151 1.00 . A C . 42 ASN HA   1 1 
       16 22527 1 1 46 ASN HB2  H  11.233  -5.222   7.572 1.00 . A C . 42 ASN HB2  1 1 
       16 22528 1 1 46 ASN HB3  H  12.597  -4.115   7.500 1.00 . A C . 42 ASN HB3  1 1 
       16 22529 1 1 46 ASN HD21 H  14.674  -4.884   8.062 1.00 . A C . 42 ASN HD21 1 1 
       16 22530 1 1 46 ASN HD22 H  15.045  -6.578   7.976 1.00 . A C . 42 ASN HD22 1 1 
       16 22531 1 1 46 ASN N    N  10.445  -4.320   9.755 1.00 . A C . 42 ASN N    1 1 
       16 22532 1 1 46 ASN ND2  N  14.405  -5.830   8.010 1.00 . A C . 42 ASN ND2  1 1 
       16 22533 1 1 46 ASN O    O  13.726  -2.980   9.255 1.00 . A C . 42 ASN O    1 1 
       16 22534 1 1 46 ASN OD1  O  12.687  -7.267   7.951 1.00 . A C . 42 ASN OD1  1 1 
       16 22535 1 1 47 ALA C    C  13.304  -0.274  10.254 1.00 . A C . 43 ALA C    1 1 
       16 22536 1 1 47 ALA CA   C  12.749  -1.260  11.283 1.00 . A C . 43 ALA CA   1 1 
       16 22537 1 1 47 ALA CB   C  13.855  -1.744  12.208 1.00 . A C . 43 ALA CB   1 1 
       16 22538 1 1 47 ALA H    H  11.138  -2.583  10.934 1.00 . A C . 43 ALA H    1 1 
       16 22539 1 1 47 ALA HA   H  12.024  -0.741  11.892 1.00 . A C . 43 ALA HA   1 1 
       16 22540 1 1 47 ALA HB1  H  14.617  -2.240  11.627 1.00 . A C . 43 ALA HB1  1 1 
       16 22541 1 1 47 ALA HB2  H  13.443  -2.436  12.927 1.00 . A C . 43 ALA HB2  1 1 
       16 22542 1 1 47 ALA HB3  H  14.286  -0.900  12.725 1.00 . A C . 43 ALA HB3  1 1 
       16 22543 1 1 47 ALA N    N  12.069  -2.406  10.681 1.00 . A C . 43 ALA N    1 1 
       16 22544 1 1 47 ALA O    O  14.469   0.116  10.324 1.00 . A C . 43 ALA O    1 1 
       16 22545 1 1 48 GLY C    C  13.594   0.631   7.147 1.00 . A C . 44 GLY C    1 1 
       16 22546 1 1 48 GLY CA   C  12.867   1.165   8.366 1.00 . A C . 44 GLY CA   1 1 
       16 22547 1 1 48 GLY H    H  11.573  -0.266   9.249 1.00 . A C . 44 GLY H    1 1 
       16 22548 1 1 48 GLY HA2  H  11.981   1.690   8.037 1.00 . A C . 44 GLY HA2  1 1 
       16 22549 1 1 48 GLY HA3  H  13.516   1.866   8.878 1.00 . A C . 44 GLY HA3  1 1 
       16 22550 1 1 48 GLY N    N  12.471   0.130   9.307 1.00 . A C . 44 GLY N    1 1 
       16 22551 1 1 48 GLY O    O  13.942   1.394   6.244 1.00 . A C . 44 GLY O    1 1 
       16 22552 1 1 49 TYR C    C  13.576  -1.223   4.742 1.00 . A C . 45 TYR C    1 1 
       16 22553 1 1 49 TYR CA   C  14.476  -1.297   5.966 1.00 . A C . 45 TYR CA   1 1 
       16 22554 1 1 49 TYR CB   C  14.838  -2.749   6.273 1.00 . A C . 45 TYR CB   1 1 
       16 22555 1 1 49 TYR CD1  C  17.248  -3.464   5.960 1.00 . A C . 45 TYR CD1  1 1 
       16 22556 1 1 49 TYR CD2  C  16.613  -2.527   8.058 1.00 . A C . 45 TYR CD2  1 1 
       16 22557 1 1 49 TYR CE1  C  18.543  -3.610   6.414 1.00 . A C . 45 TYR CE1  1 1 
       16 22558 1 1 49 TYR CE2  C  17.908  -2.671   8.518 1.00 . A C . 45 TYR CE2  1 1 
       16 22559 1 1 49 TYR CG   C  16.258  -2.920   6.774 1.00 . A C . 45 TYR CG   1 1 
       16 22560 1 1 49 TYR CZ   C  18.867  -3.213   7.692 1.00 . A C . 45 TYR CZ   1 1 
       16 22561 1 1 49 TYR H    H  13.586  -1.226   7.886 1.00 . A C . 45 TYR H    1 1 
       16 22562 1 1 49 TYR HA   H  15.382  -0.751   5.760 1.00 . A C . 45 TYR HA   1 1 
       16 22563 1 1 49 TYR HB2  H  14.173  -3.121   7.039 1.00 . A C . 45 TYR HB2  1 1 
       16 22564 1 1 49 TYR HB3  H  14.718  -3.342   5.378 1.00 . A C . 45 TYR HB3  1 1 
       16 22565 1 1 49 TYR HD1  H  16.997  -3.777   4.957 1.00 . A C . 45 TYR HD1  1 1 
       16 22566 1 1 49 TYR HD2  H  15.857  -2.103   8.705 1.00 . A C . 45 TYR HD2  1 1 
       16 22567 1 1 49 TYR HE1  H  19.296  -4.034   5.766 1.00 . A C . 45 TYR HE1  1 1 
       16 22568 1 1 49 TYR HE2  H  18.162  -2.360   9.520 1.00 . A C . 45 TYR HE2  1 1 
       16 22569 1 1 49 TYR HH   H  20.146  -3.746   9.028 1.00 . A C . 45 TYR HH   1 1 
       16 22570 1 1 49 TYR N    N  13.838  -0.672   7.118 1.00 . A C . 45 TYR N    1 1 
       16 22571 1 1 49 TYR O    O  12.350  -1.153   4.855 1.00 . A C . 45 TYR O    1 1 
       16 22572 1 1 49 TYR OH   O  20.160  -3.356   8.143 1.00 . A C . 45 TYR OH   1 1 
       16 22573 1 1 50 GLY C    C  13.043  -2.463   1.810 1.00 . A C . 46 GLY C    1 1 
       16 22574 1 1 50 GLY CA   C  13.461  -1.118   2.341 1.00 . A C . 46 GLY CA   1 1 
       16 22575 1 1 50 GLY H    H  15.176  -1.316   3.552 1.00 . A C . 46 GLY H    1 1 
       16 22576 1 1 50 GLY HA2  H  12.577  -0.524   2.511 1.00 . A C . 46 GLY HA2  1 1 
       16 22577 1 1 50 GLY HA3  H  14.080  -0.630   1.602 1.00 . A C . 46 GLY HA3  1 1 
       16 22578 1 1 50 GLY N    N  14.199  -1.225   3.575 1.00 . A C . 46 GLY N    1 1 
       16 22579 1 1 50 GLY O    O  13.567  -3.489   2.233 1.00 . A C . 46 GLY O    1 1 
       16 22580 1 1 51 ILE C    C  12.740  -4.451  -0.342 1.00 . A C . 47 ILE C    1 1 
       16 22581 1 1 51 ILE CA   C  11.601  -3.648   0.232 1.00 . A C . 47 ILE CA   1 1 
       16 22582 1 1 51 ILE CB   C  10.744  -3.274  -0.972 1.00 . A C . 47 ILE CB   1 1 
       16 22583 1 1 51 ILE CD1  C   8.482  -3.287   0.242 1.00 . A C . 47 ILE CD1  1 1 
       16 22584 1 1 51 ILE CG1  C   9.487  -2.491  -0.559 1.00 . A C . 47 ILE CG1  1 1 
       16 22585 1 1 51 ILE CG2  C  10.416  -4.502  -1.804 1.00 . A C . 47 ILE CG2  1 1 
       16 22586 1 1 51 ILE H    H  11.693  -1.581   0.646 1.00 . A C . 47 ILE H    1 1 
       16 22587 1 1 51 ILE HA   H  11.019  -4.240   0.918 1.00 . A C . 47 ILE HA   1 1 
       16 22588 1 1 51 ILE HB   H  11.368  -2.648  -1.587 1.00 . A C . 47 ILE HB   1 1 
       16 22589 1 1 51 ILE HD11 H   8.157  -4.140  -0.335 1.00 . A C . 47 ILE HD11 1 1 
       16 22590 1 1 51 ILE HD12 H   7.630  -2.662   0.471 1.00 . A C . 47 ILE HD12 1 1 
       16 22591 1 1 51 ILE HD13 H   8.939  -3.624   1.160 1.00 . A C . 47 ILE HD13 1 1 
       16 22592 1 1 51 ILE HG12 H   9.785  -1.647   0.044 1.00 . A C . 47 ILE HG12 1 1 
       16 22593 1 1 51 ILE HG13 H   8.993  -2.133  -1.448 1.00 . A C . 47 ILE HG13 1 1 
       16 22594 1 1 51 ILE HG21 H   9.925  -5.233  -1.188 1.00 . A C . 47 ILE HG21 1 1 
       16 22595 1 1 51 ILE HG22 H  11.340  -4.920  -2.195 1.00 . A C . 47 ILE HG22 1 1 
       16 22596 1 1 51 ILE HG23 H   9.773  -4.223  -2.625 1.00 . A C . 47 ILE HG23 1 1 
       16 22597 1 1 51 ILE N    N  12.087  -2.445   0.895 1.00 . A C . 47 ILE N    1 1 
       16 22598 1 1 51 ILE O    O  12.972  -5.605   0.014 1.00 . A C . 47 ILE O    1 1 
       16 22599 1 1 52 SER C    C  15.340  -3.388  -2.611 1.00 . A C . 48 SER C    1 1 
       16 22600 1 1 52 SER CA   C  14.411  -4.454  -2.064 1.00 . A C . 48 SER CA   1 1 
       16 22601 1 1 52 SER CB   C  13.765  -5.266  -3.197 1.00 . A C . 48 SER CB   1 1 
       16 22602 1 1 52 SER H    H  13.209  -2.869  -1.438 1.00 . A C . 48 SER H    1 1 
       16 22603 1 1 52 SER HA   H  14.955  -5.106  -1.417 1.00 . A C . 48 SER HA   1 1 
       16 22604 1 1 52 SER HB2  H  13.004  -5.914  -2.781 1.00 . A C . 48 SER HB2  1 1 
       16 22605 1 1 52 SER HB3  H  13.313  -4.589  -3.909 1.00 . A C . 48 SER HB3  1 1 
       16 22606 1 1 52 SER HG   H  14.351  -6.374  -4.711 1.00 . A C . 48 SER HG   1 1 
       16 22607 1 1 52 SER N    N  13.403  -3.817  -1.280 1.00 . A C . 48 SER N    1 1 
       16 22608 1 1 52 SER O    O  15.179  -2.204  -2.311 1.00 . A C . 48 SER O    1 1 
       16 22609 1 1 52 SER OG   O  14.722  -6.068  -3.874 1.00 . A C . 48 SER OG   1 1 
       16 22610 1 1 53 TYR C    C  17.194  -2.714  -5.391 1.00 . A C . 49 TYR C    1 1 
       16 22611 1 1 53 TYR CA   C  17.321  -2.904  -3.885 1.00 . A C . 49 TYR CA   1 1 
       16 22612 1 1 53 TYR CB   C  18.661  -3.509  -3.501 1.00 . A C . 49 TYR CB   1 1 
       16 22613 1 1 53 TYR CD1  C  20.421  -1.803  -4.209 1.00 . A C . 49 TYR CD1  1 1 
       16 22614 1 1 53 TYR CD2  C  20.115  -2.205  -1.873 1.00 . A C . 49 TYR CD2  1 1 
       16 22615 1 1 53 TYR CE1  C  21.415  -0.887  -3.920 1.00 . A C . 49 TYR CE1  1 1 
       16 22616 1 1 53 TYR CE2  C  21.105  -1.287  -1.586 1.00 . A C . 49 TYR CE2  1 1 
       16 22617 1 1 53 TYR CG   C  19.750  -2.486  -3.191 1.00 . A C . 49 TYR CG   1 1 
       16 22618 1 1 53 TYR CZ   C  21.751  -0.632  -2.610 1.00 . A C . 49 TYR CZ   1 1 
       16 22619 1 1 53 TYR H    H  16.297  -4.737  -3.706 1.00 . A C . 49 TYR H    1 1 
       16 22620 1 1 53 TYR HA   H  17.200  -1.953  -3.391 1.00 . A C . 49 TYR HA   1 1 
       16 22621 1 1 53 TYR HB2  H  18.499  -4.118  -2.621 1.00 . A C . 49 TYR HB2  1 1 
       16 22622 1 1 53 TYR HB3  H  19.006  -4.144  -4.305 1.00 . A C . 49 TYR HB3  1 1 
       16 22623 1 1 53 TYR HD1  H  20.159  -1.993  -5.239 1.00 . A C . 49 TYR HD1  1 1 
       16 22624 1 1 53 TYR HD2  H  19.613  -2.714  -1.063 1.00 . A C . 49 TYR HD2  1 1 
       16 22625 1 1 53 TYR HE1  H  21.921  -0.371  -4.722 1.00 . A C . 49 TYR HE1  1 1 
       16 22626 1 1 53 TYR HE2  H  21.372  -1.085  -0.559 1.00 . A C . 49 TYR HE2  1 1 
       16 22627 1 1 53 TYR HH   H  23.393  -0.132  -1.735 1.00 . A C . 49 TYR HH   1 1 
       16 22628 1 1 53 TYR N    N  16.288  -3.798  -3.416 1.00 . A C . 49 TYR N    1 1 
       16 22629 1 1 53 TYR O    O  18.175  -2.783  -6.136 1.00 . A C . 49 TYR O    1 1 
       16 22630 1 1 53 TYR OH   O  22.743   0.278  -2.322 1.00 . A C . 49 TYR OH   1 1 
       16 22631 1 1 54 GLU C    C  14.606  -1.261  -7.438 1.00 . A C . 50 GLU C    1 1 
       16 22632 1 1 54 GLU CA   C  15.637  -2.356  -7.238 1.00 . A C . 50 GLU CA   1 1 
       16 22633 1 1 54 GLU CB   C  15.079  -3.678  -7.764 1.00 . A C . 50 GLU CB   1 1 
       16 22634 1 1 54 GLU CD   C  15.392  -6.173  -7.859 1.00 . A C . 50 GLU CD   1 1 
       16 22635 1 1 54 GLU CG   C  16.064  -4.829  -7.706 1.00 . A C . 50 GLU CG   1 1 
       16 22636 1 1 54 GLU H    H  15.240  -2.394  -5.167 1.00 . A C . 50 GLU H    1 1 
       16 22637 1 1 54 GLU HA   H  16.536  -2.100  -7.775 1.00 . A C . 50 GLU HA   1 1 
       16 22638 1 1 54 GLU HB2  H  14.213  -3.947  -7.175 1.00 . A C . 50 GLU HB2  1 1 
       16 22639 1 1 54 GLU HB3  H  14.776  -3.543  -8.792 1.00 . A C . 50 GLU HB3  1 1 
       16 22640 1 1 54 GLU HG2  H  16.785  -4.712  -8.503 1.00 . A C . 50 GLU HG2  1 1 
       16 22641 1 1 54 GLU HG3  H  16.572  -4.803  -6.751 1.00 . A C . 50 GLU HG3  1 1 
       16 22642 1 1 54 GLU N    N  15.961  -2.486  -5.825 1.00 . A C . 50 GLU N    1 1 
       16 22643 1 1 54 GLU O    O  13.729  -1.067  -6.593 1.00 . A C . 50 GLU O    1 1 
       16 22644 1 1 54 GLU OE1  O  15.617  -7.052  -7.004 1.00 . A C . 50 GLU OE1  1 1 
       16 22645 1 1 54 GLU OE2  O  14.625  -6.355  -8.823 1.00 . A C . 50 GLU OE2  1 1 
       16 22646 1 1 55 ASP C    C  12.461  -0.047  -9.359 1.00 . A C . 51 ASP C    1 1 
       16 22647 1 1 55 ASP CA   C  13.771   0.523  -8.846 1.00 . A C . 51 ASP CA   1 1 
       16 22648 1 1 55 ASP CB   C  14.365   1.528  -9.846 1.00 . A C . 51 ASP CB   1 1 
       16 22649 1 1 55 ASP CG   C  14.803   0.898 -11.156 1.00 . A C . 51 ASP CG   1 1 
       16 22650 1 1 55 ASP H    H  15.435  -0.740  -9.182 1.00 . A C . 51 ASP H    1 1 
       16 22651 1 1 55 ASP HA   H  13.566   1.032  -7.917 1.00 . A C . 51 ASP HA   1 1 
       16 22652 1 1 55 ASP HB2  H  13.624   2.282 -10.067 1.00 . A C . 51 ASP HB2  1 1 
       16 22653 1 1 55 ASP HB3  H  15.226   1.998  -9.391 1.00 . A C . 51 ASP HB3  1 1 
       16 22654 1 1 55 ASP N    N  14.711  -0.545  -8.547 1.00 . A C . 51 ASP N    1 1 
       16 22655 1 1 55 ASP O    O  12.400  -0.665 -10.421 1.00 . A C . 51 ASP O    1 1 
       16 22656 1 1 55 ASP OD1  O  14.113   1.095 -12.182 1.00 . A C . 51 ASP OD1  1 1 
       16 22657 1 1 55 ASP OD2  O  15.848   0.214 -11.172 1.00 . A C . 51 ASP OD2  1 1 
       16 22658 1 1 56 LYS C    C   9.055   0.675  -8.869 1.00 . A C . 52 LYS C    1 1 
       16 22659 1 1 56 LYS CA   C  10.113  -0.407  -8.867 1.00 . A C . 52 LYS CA   1 1 
       16 22660 1 1 56 LYS CB   C   9.755  -1.469  -7.839 1.00 . A C . 52 LYS CB   1 1 
       16 22661 1 1 56 LYS CD   C  11.187  -3.235  -8.927 1.00 . A C . 52 LYS CD   1 1 
       16 22662 1 1 56 LYS CE   C  11.302  -4.732  -9.169 1.00 . A C . 52 LYS CE   1 1 
       16 22663 1 1 56 LYS CG   C   9.816  -2.885  -8.368 1.00 . A C . 52 LYS CG   1 1 
       16 22664 1 1 56 LYS H    H  11.526   0.697  -7.767 1.00 . A C . 52 LYS H    1 1 
       16 22665 1 1 56 LYS HA   H  10.154  -0.860  -9.845 1.00 . A C . 52 LYS HA   1 1 
       16 22666 1 1 56 LYS HB2  H  10.442  -1.390  -7.009 1.00 . A C . 52 LYS HB2  1 1 
       16 22667 1 1 56 LYS HB3  H   8.750  -1.283  -7.483 1.00 . A C . 52 LYS HB3  1 1 
       16 22668 1 1 56 LYS HD2  H  11.321  -2.719  -9.868 1.00 . A C . 52 LYS HD2  1 1 
       16 22669 1 1 56 LYS HD3  H  11.953  -2.917  -8.228 1.00 . A C . 52 LYS HD3  1 1 
       16 22670 1 1 56 LYS HE2  H  11.278  -5.238  -8.216 1.00 . A C . 52 LYS HE2  1 1 
       16 22671 1 1 56 LYS HE3  H  10.458  -5.051  -9.762 1.00 . A C . 52 LYS HE3  1 1 
       16 22672 1 1 56 LYS HG2  H   9.582  -3.563  -7.566 1.00 . A C . 52 LYS HG2  1 1 
       16 22673 1 1 56 LYS HG3  H   9.082  -2.994  -9.154 1.00 . A C . 52 LYS HG3  1 1 
       16 22674 1 1 56 LYS HZ1  H  12.475  -6.069 -10.254 1.00 . A C . 52 LYS HZ1  1 1 
       16 22675 1 1 56 LYS HZ2  H  13.364  -5.071  -9.225 1.00 . A C . 52 LYS HZ2  1 1 
       16 22676 1 1 56 LYS HZ3  H  12.728  -4.451 -10.665 1.00 . A C . 52 LYS HZ3  1 1 
       16 22677 1 1 56 LYS N    N  11.417   0.151  -8.571 1.00 . A C . 52 LYS N    1 1 
       16 22678 1 1 56 LYS NZ   N  12.553  -5.103  -9.877 1.00 . A C . 52 LYS NZ   1 1 
       16 22679 1 1 56 LYS O    O   8.945   1.451  -7.915 1.00 . A C . 52 LYS O    1 1 
       16 22680 1 1 57 ASN C    C   5.934   1.294  -9.486 1.00 . A C . 53 ASN C    1 1 
       16 22681 1 1 57 ASN CA   C   7.251   1.717 -10.116 1.00 . A C . 53 ASN CA   1 1 
       16 22682 1 1 57 ASN CB   C   7.075   2.043 -11.605 1.00 . A C . 53 ASN CB   1 1 
       16 22683 1 1 57 ASN CG   C   7.103   0.809 -12.494 1.00 . A C . 53 ASN CG   1 1 
       16 22684 1 1 57 ASN H    H   8.366  -0.011 -10.604 1.00 . A C . 53 ASN H    1 1 
       16 22685 1 1 57 ASN HA   H   7.593   2.603  -9.606 1.00 . A C . 53 ASN HA   1 1 
       16 22686 1 1 57 ASN HB2  H   6.125   2.539 -11.747 1.00 . A C . 53 ASN HB2  1 1 
       16 22687 1 1 57 ASN HB3  H   7.872   2.705 -11.916 1.00 . A C . 53 ASN HB3  1 1 
       16 22688 1 1 57 ASN HD21 H   5.133   0.619 -12.362 1.00 . A C . 53 ASN HD21 1 1 
       16 22689 1 1 57 ASN HD22 H   5.944  -0.563 -13.336 1.00 . A C . 53 ASN HD22 1 1 
       16 22690 1 1 57 ASN N    N   8.268   0.695  -9.930 1.00 . A C . 53 ASN N    1 1 
       16 22691 1 1 57 ASN ND2  N   5.946   0.231 -12.754 1.00 . A C . 53 ASN ND2  1 1 
       16 22692 1 1 57 ASN O    O   5.159   0.531 -10.058 1.00 . A C . 53 ASN O    1 1 
       16 22693 1 1 57 ASN OD1  O   8.165   0.383 -12.948 1.00 . A C . 53 ASN OD1  1 1 
       16 22694 1 1 58 TRP C    C   3.481   2.527  -7.522 1.00 . A C . 54 TRP C    1 1 
       16 22695 1 1 58 TRP CA   C   4.551   1.451  -7.494 1.00 . A C . 54 TRP CA   1 1 
       16 22696 1 1 58 TRP CB   C   5.007   1.272  -6.070 1.00 . A C . 54 TRP CB   1 1 
       16 22697 1 1 58 TRP CD1  C   5.482  -1.166  -5.541 1.00 . A C . 54 TRP CD1  1 1 
       16 22698 1 1 58 TRP CD2  C   3.487  -0.423  -4.925 1.00 . A C . 54 TRP CD2  1 1 
       16 22699 1 1 58 TRP CE2  C   3.578  -1.767  -4.544 1.00 . A C . 54 TRP CE2  1 1 
       16 22700 1 1 58 TRP CE3  C   2.336   0.288  -4.658 1.00 . A C . 54 TRP CE3  1 1 
       16 22701 1 1 58 TRP CG   C   4.697  -0.064  -5.535 1.00 . A C . 54 TRP CG   1 1 
       16 22702 1 1 58 TRP CH2  C   1.403  -1.684  -3.652 1.00 . A C . 54 TRP CH2  1 1 
       16 22703 1 1 58 TRP CZ2  C   2.528  -2.417  -3.898 1.00 . A C . 54 TRP CZ2  1 1 
       16 22704 1 1 58 TRP CZ3  C   1.310  -0.338  -4.033 1.00 . A C . 54 TRP CZ3  1 1 
       16 22705 1 1 58 TRP H    H   6.339   2.458  -7.930 1.00 . A C . 54 TRP H    1 1 
       16 22706 1 1 58 TRP HA   H   4.147   0.525  -7.862 1.00 . A C . 54 TRP HA   1 1 
       16 22707 1 1 58 TRP HB2  H   6.074   1.429  -6.006 1.00 . A C . 54 TRP HB2  1 1 
       16 22708 1 1 58 TRP HB3  H   4.497   2.004  -5.457 1.00 . A C . 54 TRP HB3  1 1 
       16 22709 1 1 58 TRP HD1  H   6.477  -1.195  -5.962 1.00 . A C . 54 TRP HD1  1 1 
       16 22710 1 1 58 TRP HE1  H   5.178  -3.115  -4.800 1.00 . A C . 54 TRP HE1  1 1 
       16 22711 1 1 58 TRP HE3  H   2.242   1.325  -4.943 1.00 . A C . 54 TRP HE3  1 1 
       16 22712 1 1 58 TRP HH2  H   0.566  -2.137  -3.149 1.00 . A C . 54 TRP HH2  1 1 
       16 22713 1 1 58 TRP HZ2  H   2.577  -3.451  -3.602 1.00 . A C . 54 TRP HZ2  1 1 
       16 22714 1 1 58 TRP HZ3  H   0.403   0.212  -3.844 1.00 . A C . 54 TRP HZ3  1 1 
       16 22715 1 1 58 TRP N    N   5.700   1.812  -8.297 1.00 . A C . 54 TRP N    1 1 
       16 22716 1 1 58 TRP NE1  N   4.820  -2.210  -4.932 1.00 . A C . 54 TRP NE1  1 1 
       16 22717 1 1 58 TRP O    O   3.749   3.642  -7.951 1.00 . A C . 54 TRP O    1 1 
       16 22718 1 1 59 GLY C    C   0.006   2.872  -6.221 1.00 . A C . 55 GLY C    1 1 
       16 22719 1 1 59 GLY CA   C   1.275   3.250  -6.955 1.00 . A C . 55 GLY CA   1 1 
       16 22720 1 1 59 GLY H    H   2.055   1.289  -6.792 1.00 . A C . 55 GLY H    1 1 
       16 22721 1 1 59 GLY HA2  H   1.709   4.096  -6.451 1.00 . A C . 55 GLY HA2  1 1 
       16 22722 1 1 59 GLY HA3  H   1.015   3.536  -7.944 1.00 . A C . 55 GLY HA3  1 1 
       16 22723 1 1 59 GLY N    N   2.273   2.215  -7.049 1.00 . A C . 55 GLY N    1 1 
       16 22724 1 1 59 GLY O    O  -0.250   1.707  -5.927 1.00 . A C . 55 GLY O    1 1 
       16 22725 1 1 60 ILE C    C  -3.189   4.408  -6.087 1.00 . A C . 56 ILE C    1 1 
       16 22726 1 1 60 ILE CA   C  -2.089   3.713  -5.294 1.00 . A C . 56 ILE CA   1 1 
       16 22727 1 1 60 ILE CB   C  -2.102   4.235  -3.846 1.00 . A C . 56 ILE CB   1 1 
       16 22728 1 1 60 ILE CD1  C  -0.968   3.886  -1.600 1.00 . A C . 56 ILE CD1  1 1 
       16 22729 1 1 60 ILE CG1  C  -1.142   3.403  -3.020 1.00 . A C . 56 ILE CG1  1 1 
       16 22730 1 1 60 ILE CG2  C  -3.506   4.178  -3.258 1.00 . A C . 56 ILE CG2  1 1 
       16 22731 1 1 60 ILE H    H  -0.448   4.812  -6.087 1.00 . A C . 56 ILE H    1 1 
       16 22732 1 1 60 ILE HA   H  -2.297   2.653  -5.270 1.00 . A C . 56 ILE HA   1 1 
       16 22733 1 1 60 ILE HB   H  -1.772   5.262  -3.849 1.00 . A C . 56 ILE HB   1 1 
       16 22734 1 1 60 ILE HD11 H  -0.517   4.868  -1.605 1.00 . A C . 56 ILE HD11 1 1 
       16 22735 1 1 60 ILE HD12 H  -0.328   3.200  -1.065 1.00 . A C . 56 ILE HD12 1 1 
       16 22736 1 1 60 ILE HD13 H  -1.931   3.934  -1.114 1.00 . A C . 56 ILE HD13 1 1 
       16 22737 1 1 60 ILE HG12 H  -1.510   2.386  -2.990 1.00 . A C . 56 ILE HG12 1 1 
       16 22738 1 1 60 ILE HG13 H  -0.175   3.422  -3.499 1.00 . A C . 56 ILE HG13 1 1 
       16 22739 1 1 60 ILE HG21 H  -4.172   4.782  -3.858 1.00 . A C . 56 ILE HG21 1 1 
       16 22740 1 1 60 ILE HG22 H  -3.489   4.559  -2.247 1.00 . A C . 56 ILE HG22 1 1 
       16 22741 1 1 60 ILE HG23 H  -3.853   3.156  -3.253 1.00 . A C . 56 ILE HG23 1 1 
       16 22742 1 1 60 ILE N    N  -0.779   3.895  -5.914 1.00 . A C . 56 ILE N    1 1 
       16 22743 1 1 60 ILE O    O  -3.092   5.600  -6.397 1.00 . A C . 56 ILE O    1 1 
       16 22744 1 1 61 PHE C    C  -6.659   3.962  -6.360 1.00 . A C . 57 PHE C    1 1 
       16 22745 1 1 61 PHE CA   C  -5.370   4.158  -7.152 1.00 . A C . 57 PHE CA   1 1 
       16 22746 1 1 61 PHE CB   C  -5.496   3.434  -8.498 1.00 . A C . 57 PHE CB   1 1 
       16 22747 1 1 61 PHE CD1  C  -3.292   2.358  -9.023 1.00 . A C . 57 PHE CD1  1 1 
       16 22748 1 1 61 PHE CD2  C  -3.950   4.272 -10.284 1.00 . A C . 57 PHE CD2  1 1 
       16 22749 1 1 61 PHE CE1  C  -2.119   2.280  -9.743 1.00 . A C . 57 PHE CE1  1 1 
       16 22750 1 1 61 PHE CE2  C  -2.777   4.196 -11.009 1.00 . A C . 57 PHE CE2  1 1 
       16 22751 1 1 61 PHE CG   C  -4.220   3.356  -9.283 1.00 . A C . 57 PHE CG   1 1 
       16 22752 1 1 61 PHE CZ   C  -1.861   3.200 -10.737 1.00 . A C . 57 PHE CZ   1 1 
       16 22753 1 1 61 PHE H    H  -4.243   2.709  -6.104 1.00 . A C . 57 PHE H    1 1 
       16 22754 1 1 61 PHE HA   H  -5.216   5.212  -7.326 1.00 . A C . 57 PHE HA   1 1 
       16 22755 1 1 61 PHE HB2  H  -5.835   2.427  -8.323 1.00 . A C . 57 PHE HB2  1 1 
       16 22756 1 1 61 PHE HB3  H  -6.227   3.950  -9.104 1.00 . A C . 57 PHE HB3  1 1 
       16 22757 1 1 61 PHE HD1  H  -3.492   1.639  -8.243 1.00 . A C . 57 PHE HD1  1 1 
       16 22758 1 1 61 PHE HD2  H  -4.666   5.052 -10.498 1.00 . A C . 57 PHE HD2  1 1 
       16 22759 1 1 61 PHE HE1  H  -1.403   1.499  -9.531 1.00 . A C . 57 PHE HE1  1 1 
       16 22760 1 1 61 PHE HE2  H  -2.576   4.918 -11.788 1.00 . A C . 57 PHE HE2  1 1 
       16 22761 1 1 61 PHE HZ   H  -0.945   3.141 -11.301 1.00 . A C . 57 PHE HZ   1 1 
       16 22762 1 1 61 PHE N    N  -4.235   3.650  -6.398 1.00 . A C . 57 PHE N    1 1 
       16 22763 1 1 61 PHE O    O  -7.110   2.835  -6.160 1.00 . A C . 57 PHE O    1 1 
       16 22764 1 1 62 VAL C    C  -9.644   5.453  -6.113 1.00 . A C . 58 VAL C    1 1 
       16 22765 1 1 62 VAL CA   C  -8.520   4.978  -5.200 1.00 . A C . 58 VAL CA   1 1 
       16 22766 1 1 62 VAL CB   C  -8.508   5.810  -3.895 1.00 . A C . 58 VAL CB   1 1 
       16 22767 1 1 62 VAL CG1  C  -8.370   7.298  -4.179 1.00 . A C . 58 VAL CG1  1 1 
       16 22768 1 1 62 VAL CG2  C  -9.761   5.544  -3.079 1.00 . A C . 58 VAL CG2  1 1 
       16 22769 1 1 62 VAL H    H  -6.836   5.926  -6.066 1.00 . A C . 58 VAL H    1 1 
       16 22770 1 1 62 VAL HA   H  -8.696   3.943  -4.942 1.00 . A C . 58 VAL HA   1 1 
       16 22771 1 1 62 VAL HB   H  -7.655   5.502  -3.308 1.00 . A C . 58 VAL HB   1 1 
       16 22772 1 1 62 VAL HG11 H  -7.465   7.474  -4.740 1.00 . A C . 58 VAL HG11 1 1 
       16 22773 1 1 62 VAL HG12 H  -8.328   7.839  -3.245 1.00 . A C . 58 VAL HG12 1 1 
       16 22774 1 1 62 VAL HG13 H  -9.221   7.635  -4.753 1.00 . A C . 58 VAL HG13 1 1 
       16 22775 1 1 62 VAL HG21 H  -9.686   6.061  -2.135 1.00 . A C . 58 VAL HG21 1 1 
       16 22776 1 1 62 VAL HG22 H  -9.859   4.483  -2.904 1.00 . A C . 58 VAL HG22 1 1 
       16 22777 1 1 62 VAL HG23 H -10.624   5.903  -3.619 1.00 . A C . 58 VAL HG23 1 1 
       16 22778 1 1 62 VAL N    N  -7.252   5.049  -5.905 1.00 . A C . 58 VAL N    1 1 
       16 22779 1 1 62 VAL O    O  -9.545   6.512  -6.727 1.00 . A C . 58 VAL O    1 1 
       16 22780 1 1 63 ASN C    C -11.438   5.321  -8.502 1.00 . A C . 59 ASN C    1 1 
       16 22781 1 1 63 ASN CA   C -11.846   4.981  -7.066 1.00 . A C . 59 ASN CA   1 1 
       16 22782 1 1 63 ASN CB   C -12.612   6.162  -6.459 1.00 . A C . 59 ASN CB   1 1 
       16 22783 1 1 63 ASN CG   C -13.122   5.882  -5.060 1.00 . A C . 59 ASN CG   1 1 
       16 22784 1 1 63 ASN H    H -10.688   3.788  -5.746 1.00 . A C . 59 ASN H    1 1 
       16 22785 1 1 63 ASN HA   H -12.498   4.121  -7.088 1.00 . A C . 59 ASN HA   1 1 
       16 22786 1 1 63 ASN HB2  H -11.958   7.020  -6.415 1.00 . A C . 59 ASN HB2  1 1 
       16 22787 1 1 63 ASN HB3  H -13.458   6.393  -7.090 1.00 . A C . 59 ASN HB3  1 1 
       16 22788 1 1 63 ASN HD21 H -12.959   7.806  -4.597 1.00 . A C . 59 ASN HD21 1 1 
       16 22789 1 1 63 ASN HD22 H -13.548   6.778  -3.340 1.00 . A C . 59 ASN HD22 1 1 
       16 22790 1 1 63 ASN N    N -10.687   4.639  -6.237 1.00 . A C . 59 ASN N    1 1 
       16 22791 1 1 63 ASN ND2  N -13.219   6.925  -4.250 1.00 . A C . 59 ASN ND2  1 1 
       16 22792 1 1 63 ASN O    O -12.143   6.051  -9.199 1.00 . A C . 59 ASN O    1 1 
       16 22793 1 1 63 ASN OD1  O -13.422   4.741  -4.707 1.00 . A C . 59 ASN OD1  1 1 
       16 22794 1 1 64 GLY C    C  -9.015   6.328 -10.425 1.00 . A C . 60 GLY C    1 1 
       16 22795 1 1 64 GLY CA   C  -9.826   5.046 -10.286 1.00 . A C . 60 GLY CA   1 1 
       16 22796 1 1 64 GLY H    H  -9.769   4.234  -8.334 1.00 . A C . 60 GLY H    1 1 
       16 22797 1 1 64 GLY HA2  H  -9.208   4.214 -10.593 1.00 . A C . 60 GLY HA2  1 1 
       16 22798 1 1 64 GLY HA3  H -10.683   5.106 -10.944 1.00 . A C . 60 GLY HA3  1 1 
       16 22799 1 1 64 GLY N    N -10.296   4.801  -8.935 1.00 . A C . 60 GLY N    1 1 
       16 22800 1 1 64 GLY O    O  -8.995   6.933 -11.497 1.00 . A C . 60 GLY O    1 1 
       16 22801 1 1 65 GLU C    C  -6.263   7.704  -8.501 1.00 . A C . 61 GLU C    1 1 
       16 22802 1 1 65 GLU CA   C  -7.476   7.919  -9.405 1.00 . A C . 61 GLU CA   1 1 
       16 22803 1 1 65 GLU CB   C  -8.229   9.185  -8.985 1.00 . A C . 61 GLU CB   1 1 
       16 22804 1 1 65 GLU CD   C  -9.504  10.342  -7.144 1.00 . A C . 61 GLU CD   1 1 
       16 22805 1 1 65 GLU CG   C  -8.505   9.265  -7.496 1.00 . A C . 61 GLU CG   1 1 
       16 22806 1 1 65 GLU H    H  -8.474   6.284  -8.497 1.00 . A C . 61 GLU H    1 1 
       16 22807 1 1 65 GLU HA   H  -7.137   8.031 -10.423 1.00 . A C . 61 GLU HA   1 1 
       16 22808 1 1 65 GLU HB2  H  -7.644  10.049  -9.267 1.00 . A C . 61 GLU HB2  1 1 
       16 22809 1 1 65 GLU HB3  H  -9.176   9.215  -9.507 1.00 . A C . 61 GLU HB3  1 1 
       16 22810 1 1 65 GLU HG2  H  -8.885   8.312  -7.164 1.00 . A C . 61 GLU HG2  1 1 
       16 22811 1 1 65 GLU HG3  H  -7.576   9.477  -6.983 1.00 . A C . 61 GLU HG3  1 1 
       16 22812 1 1 65 GLU N    N  -8.357   6.753  -9.350 1.00 . A C . 61 GLU N    1 1 
       16 22813 1 1 65 GLU O    O  -6.340   6.992  -7.504 1.00 . A C . 61 GLU O    1 1 
       16 22814 1 1 65 GLU OE1  O  -9.080  11.427  -6.698 1.00 . A C . 61 GLU OE1  1 1 
       16 22815 1 1 65 GLU OE2  O -10.720  10.114  -7.319 1.00 . A C . 61 GLU OE2  1 1 
       16 22816 1 1 66 LYS C    C  -3.854   9.064  -6.896 1.00 . A C . 62 LYS C    1 1 
       16 22817 1 1 66 LYS CA   C  -3.907   8.149  -8.112 1.00 . A C . 62 LYS CA   1 1 
       16 22818 1 1 66 LYS CB   C  -2.709   8.443  -9.011 1.00 . A C . 62 LYS CB   1 1 
       16 22819 1 1 66 LYS CD   C  -1.240   7.697 -10.917 1.00 . A C . 62 LYS CD   1 1 
       16 22820 1 1 66 LYS CE   C  -1.196   9.083 -11.543 1.00 . A C . 62 LYS CE   1 1 
       16 22821 1 1 66 LYS CG   C  -2.535   7.455 -10.152 1.00 . A C . 62 LYS CG   1 1 
       16 22822 1 1 66 LYS H    H  -5.161   8.914  -9.639 1.00 . A C . 62 LYS H    1 1 
       16 22823 1 1 66 LYS HA   H  -3.854   7.122  -7.782 1.00 . A C . 62 LYS HA   1 1 
       16 22824 1 1 66 LYS HB2  H  -2.844   9.427  -9.436 1.00 . A C . 62 LYS HB2  1 1 
       16 22825 1 1 66 LYS HB3  H  -1.809   8.435  -8.411 1.00 . A C . 62 LYS HB3  1 1 
       16 22826 1 1 66 LYS HD2  H  -0.408   7.595 -10.236 1.00 . A C . 62 LYS HD2  1 1 
       16 22827 1 1 66 LYS HD3  H  -1.155   6.957 -11.701 1.00 . A C . 62 LYS HD3  1 1 
       16 22828 1 1 66 LYS HE2  H  -1.315   9.821 -10.764 1.00 . A C . 62 LYS HE2  1 1 
       16 22829 1 1 66 LYS HE3  H  -0.235   9.217 -12.017 1.00 . A C . 62 LYS HE3  1 1 
       16 22830 1 1 66 LYS HG2  H  -2.517   6.453  -9.746 1.00 . A C . 62 LYS HG2  1 1 
       16 22831 1 1 66 LYS HG3  H  -3.368   7.556 -10.833 1.00 . A C . 62 LYS HG3  1 1 
       16 22832 1 1 66 LYS HZ1  H  -2.232  10.242 -12.938 1.00 . A C . 62 LYS HZ1  1 1 
       16 22833 1 1 66 LYS HZ2  H  -3.200   9.120 -12.127 1.00 . A C . 62 LYS HZ2  1 1 
       16 22834 1 1 66 LYS HZ3  H  -2.145   8.601 -13.339 1.00 . A C . 62 LYS HZ3  1 1 
       16 22835 1 1 66 LYS N    N  -5.148   8.320  -8.856 1.00 . A C . 62 LYS N    1 1 
       16 22836 1 1 66 LYS NZ   N  -2.267   9.275 -12.556 1.00 . A C . 62 LYS NZ   1 1 
       16 22837 1 1 66 LYS O    O  -4.238  10.234  -6.970 1.00 . A C . 62 LYS O    1 1 
       16 22838 1 1 67 VAL C    C  -1.686   9.463  -4.286 1.00 . A C . 63 VAL C    1 1 
       16 22839 1 1 67 VAL CA   C  -3.175   9.333  -4.580 1.00 . A C . 63 VAL CA   1 1 
       16 22840 1 1 67 VAL CB   C  -3.898   8.747  -3.335 1.00 . A C . 63 VAL CB   1 1 
       16 22841 1 1 67 VAL CG1  C  -5.245   8.179  -3.722 1.00 . A C . 63 VAL CG1  1 1 
       16 22842 1 1 67 VAL CG2  C  -3.066   7.688  -2.632 1.00 . A C . 63 VAL CG2  1 1 
       16 22843 1 1 67 VAL H    H  -3.181   7.566  -5.755 1.00 . A C . 63 VAL H    1 1 
       16 22844 1 1 67 VAL HA   H  -3.575  10.315  -4.772 1.00 . A C . 63 VAL HA   1 1 
       16 22845 1 1 67 VAL HB   H  -4.068   9.557  -2.637 1.00 . A C . 63 VAL HB   1 1 
       16 22846 1 1 67 VAL HG11 H  -5.100   7.367  -4.421 1.00 . A C . 63 VAL HG11 1 1 
       16 22847 1 1 67 VAL HG12 H  -5.843   8.951  -4.181 1.00 . A C . 63 VAL HG12 1 1 
       16 22848 1 1 67 VAL HG13 H  -5.745   7.808  -2.840 1.00 . A C . 63 VAL HG13 1 1 
       16 22849 1 1 67 VAL HG21 H  -2.123   8.116  -2.326 1.00 . A C . 63 VAL HG21 1 1 
       16 22850 1 1 67 VAL HG22 H  -2.886   6.866  -3.308 1.00 . A C . 63 VAL HG22 1 1 
       16 22851 1 1 67 VAL HG23 H  -3.598   7.330  -1.763 1.00 . A C . 63 VAL HG23 1 1 
       16 22852 1 1 67 VAL N    N  -3.381   8.527  -5.777 1.00 . A C . 63 VAL N    1 1 
       16 22853 1 1 67 VAL O    O  -1.225  10.497  -3.801 1.00 . A C . 63 VAL O    1 1 
       16 22854 1 1 68 TYR C    C   1.176   7.313  -5.118 1.00 . A C . 64 TYR C    1 1 
       16 22855 1 1 68 TYR CA   C   0.469   8.354  -4.261 1.00 . A C . 64 TYR CA   1 1 
       16 22856 1 1 68 TYR CB   C   0.592   8.000  -2.774 1.00 . A C . 64 TYR CB   1 1 
       16 22857 1 1 68 TYR CD1  C   2.687   6.883  -1.921 1.00 . A C . 64 TYR CD1  1 1 
       16 22858 1 1 68 TYR CD2  C   2.623   9.264  -1.972 1.00 . A C . 64 TYR CD2  1 1 
       16 22859 1 1 68 TYR CE1  C   3.963   6.923  -1.393 1.00 . A C . 64 TYR CE1  1 1 
       16 22860 1 1 68 TYR CE2  C   3.900   9.313  -1.448 1.00 . A C . 64 TYR CE2  1 1 
       16 22861 1 1 68 TYR CG   C   1.997   8.050  -2.219 1.00 . A C . 64 TYR CG   1 1 
       16 22862 1 1 68 TYR CZ   C   4.566   8.142  -1.159 1.00 . A C . 64 TYR CZ   1 1 
       16 22863 1 1 68 TYR H    H  -1.333   7.675  -5.110 1.00 . A C . 64 TYR H    1 1 
       16 22864 1 1 68 TYR HA   H   0.911   9.322  -4.436 1.00 . A C . 64 TYR HA   1 1 
       16 22865 1 1 68 TYR HB2  H  -0.007   8.693  -2.200 1.00 . A C . 64 TYR HB2  1 1 
       16 22866 1 1 68 TYR HB3  H   0.213   6.997  -2.622 1.00 . A C . 64 TYR HB3  1 1 
       16 22867 1 1 68 TYR HD1  H   2.212   5.932  -2.110 1.00 . A C . 64 TYR HD1  1 1 
       16 22868 1 1 68 TYR HD2  H   2.099  10.180  -2.200 1.00 . A C . 64 TYR HD2  1 1 
       16 22869 1 1 68 TYR HE1  H   4.481   6.002  -1.167 1.00 . A C . 64 TYR HE1  1 1 
       16 22870 1 1 68 TYR HE2  H   4.371  10.267  -1.265 1.00 . A C . 64 TYR HE2  1 1 
       16 22871 1 1 68 TYR HH   H   5.867   8.860   0.065 1.00 . A C . 64 TYR HH   1 1 
       16 22872 1 1 68 TYR N    N  -0.934   8.421  -4.616 1.00 . A C . 64 TYR N    1 1 
       16 22873 1 1 68 TYR O    O   0.650   6.227  -5.351 1.00 . A C . 64 TYR O    1 1 
       16 22874 1 1 68 TYR OH   O   5.838   8.189  -0.630 1.00 . A C . 64 TYR OH   1 1 
       16 22875 1 1 69 THR C    C   4.554   6.691  -5.689 1.00 . A C . 65 THR C    1 1 
       16 22876 1 1 69 THR CA   C   3.184   6.762  -6.367 1.00 . A C . 65 THR CA   1 1 
       16 22877 1 1 69 THR CB   C   3.334   7.264  -7.824 1.00 . A C . 65 THR CB   1 1 
       16 22878 1 1 69 THR CG2  C   4.302   6.412  -8.628 1.00 . A C . 65 THR CG2  1 1 
       16 22879 1 1 69 THR H    H   2.664   8.587  -5.456 1.00 . A C . 65 THR H    1 1 
       16 22880 1 1 69 THR HA   H   2.709   5.783  -6.370 1.00 . A C . 65 THR HA   1 1 
       16 22881 1 1 69 THR HB   H   3.715   8.273  -7.794 1.00 . A C . 65 THR HB   1 1 
       16 22882 1 1 69 THR HG1  H   1.908   6.430  -8.905 1.00 . A C . 65 THR HG1  1 1 
       16 22883 1 1 69 THR HG21 H   4.379   6.803  -9.632 1.00 . A C . 65 THR HG21 1 1 
       16 22884 1 1 69 THR HG22 H   3.943   5.394  -8.665 1.00 . A C . 65 THR HG22 1 1 
       16 22885 1 1 69 THR HG23 H   5.275   6.432  -8.159 1.00 . A C . 65 THR HG23 1 1 
       16 22886 1 1 69 THR N    N   2.346   7.671  -5.608 1.00 . A C . 65 THR N    1 1 
       16 22887 1 1 69 THR O    O   5.028   7.707  -5.176 1.00 . A C . 65 THR O    1 1 
       16 22888 1 1 69 THR OG1  O   2.053   7.277  -8.471 1.00 . A C . 65 THR OG1  1 1 
       16 22889 1 1 70 PHE C    C   7.345   4.298  -5.523 1.00 . A C . 66 PHE C    1 1 
       16 22890 1 1 70 PHE CA   C   6.462   5.404  -4.953 1.00 . A C . 66 PHE CA   1 1 
       16 22891 1 1 70 PHE CB   C   6.229   5.184  -3.452 1.00 . A C . 66 PHE CB   1 1 
       16 22892 1 1 70 PHE CD1  C   4.213   3.800  -2.854 1.00 . A C . 66 PHE CD1  1 1 
       16 22893 1 1 70 PHE CD2  C   6.344   2.730  -2.904 1.00 . A C . 66 PHE CD2  1 1 
       16 22894 1 1 70 PHE CE1  C   3.624   2.611  -2.470 1.00 . A C . 66 PHE CE1  1 1 
       16 22895 1 1 70 PHE CE2  C   5.759   1.537  -2.528 1.00 . A C . 66 PHE CE2  1 1 
       16 22896 1 1 70 PHE CG   C   5.579   3.875  -3.075 1.00 . A C . 66 PHE CG   1 1 
       16 22897 1 1 70 PHE CZ   C   4.398   1.478  -2.308 1.00 . A C . 66 PHE CZ   1 1 
       16 22898 1 1 70 PHE H    H   4.806   4.740  -6.111 1.00 . A C . 66 PHE H    1 1 
       16 22899 1 1 70 PHE HA   H   6.981   6.342  -5.078 1.00 . A C . 66 PHE HA   1 1 
       16 22900 1 1 70 PHE HB2  H   7.176   5.229  -2.940 1.00 . A C . 66 PHE HB2  1 1 
       16 22901 1 1 70 PHE HB3  H   5.598   5.980  -3.088 1.00 . A C . 66 PHE HB3  1 1 
       16 22902 1 1 70 PHE HD1  H   3.608   4.683  -2.985 1.00 . A C . 66 PHE HD1  1 1 
       16 22903 1 1 70 PHE HD2  H   7.409   2.774  -3.077 1.00 . A C . 66 PHE HD2  1 1 
       16 22904 1 1 70 PHE HE1  H   2.558   2.565  -2.301 1.00 . A C . 66 PHE HE1  1 1 
       16 22905 1 1 70 PHE HE2  H   6.365   0.650  -2.404 1.00 . A C . 66 PHE HE2  1 1 
       16 22906 1 1 70 PHE HZ   H   3.942   0.547  -2.003 1.00 . A C . 66 PHE HZ   1 1 
       16 22907 1 1 70 PHE N    N   5.187   5.521  -5.654 1.00 . A C . 66 PHE N    1 1 
       16 22908 1 1 70 PHE O    O   6.994   3.639  -6.502 1.00 . A C . 66 PHE O    1 1 
       16 22909 1 1 71 ASN C    C   9.826   2.213  -4.141 1.00 . A C . 67 ASN C    1 1 
       16 22910 1 1 71 ASN CA   C   9.486   3.131  -5.308 1.00 . A C . 67 ASN CA   1 1 
       16 22911 1 1 71 ASN CB   C  10.757   3.832  -5.798 1.00 . A C . 67 ASN CB   1 1 
       16 22912 1 1 71 ASN CG   C  10.556   4.594  -7.100 1.00 . A C . 67 ASN CG   1 1 
       16 22913 1 1 71 ASN H    H   8.704   4.682  -4.112 1.00 . A C . 67 ASN H    1 1 
       16 22914 1 1 71 ASN HA   H   9.064   2.543  -6.112 1.00 . A C . 67 ASN HA   1 1 
       16 22915 1 1 71 ASN HB2  H  11.076   4.539  -5.043 1.00 . A C . 67 ASN HB2  1 1 
       16 22916 1 1 71 ASN HB3  H  11.537   3.097  -5.942 1.00 . A C . 67 ASN HB3  1 1 
       16 22917 1 1 71 ASN HD21 H   9.234   3.251  -7.739 1.00 . A C . 67 ASN HD21 1 1 
       16 22918 1 1 71 ASN HD22 H   9.550   4.572  -8.811 1.00 . A C . 67 ASN HD22 1 1 
       16 22919 1 1 71 ASN N    N   8.502   4.121  -4.894 1.00 . A C . 67 ASN N    1 1 
       16 22920 1 1 71 ASN ND2  N   9.696   4.089  -7.970 1.00 . A C . 67 ASN ND2  1 1 
       16 22921 1 1 71 ASN O    O  10.131   2.679  -3.044 1.00 . A C . 67 ASN O    1 1 
       16 22922 1 1 71 ASN OD1  O  11.181   5.629  -7.327 1.00 . A C . 67 ASN OD1  1 1 
       16 22923 1 1 72 GLU C    C  11.377  -0.040  -2.710 1.00 . A C . 68 GLU C    1 1 
       16 22924 1 1 72 GLU CA   C   9.986  -0.095  -3.338 1.00 . A C . 68 GLU CA   1 1 
       16 22925 1 1 72 GLU CB   C   9.731  -1.503  -3.876 1.00 . A C . 68 GLU CB   1 1 
       16 22926 1 1 72 GLU CD   C   8.029  -3.261  -4.499 1.00 . A C . 68 GLU CD   1 1 
       16 22927 1 1 72 GLU CG   C   8.264  -1.886  -3.901 1.00 . A C . 68 GLU CG   1 1 
       16 22928 1 1 72 GLU H    H   9.585   0.606  -5.308 1.00 . A C . 68 GLU H    1 1 
       16 22929 1 1 72 GLU HA   H   9.264   0.108  -2.565 1.00 . A C . 68 GLU HA   1 1 
       16 22930 1 1 72 GLU HB2  H  10.113  -1.566  -4.883 1.00 . A C . 68 GLU HB2  1 1 
       16 22931 1 1 72 GLU HB3  H  10.256  -2.213  -3.257 1.00 . A C . 68 GLU HB3  1 1 
       16 22932 1 1 72 GLU HG2  H   7.887  -1.886  -2.888 1.00 . A C . 68 GLU HG2  1 1 
       16 22933 1 1 72 GLU HG3  H   7.727  -1.156  -4.478 1.00 . A C . 68 GLU HG3  1 1 
       16 22934 1 1 72 GLU N    N   9.781   0.908  -4.391 1.00 . A C . 68 GLU N    1 1 
       16 22935 1 1 72 GLU O    O  11.571  -0.497  -1.586 1.00 . A C . 68 GLU O    1 1 
       16 22936 1 1 72 GLU OE1  O   8.089  -3.391  -5.737 1.00 . A C . 68 GLU OE1  1 1 
       16 22937 1 1 72 GLU OE2  O   7.778  -4.216  -3.732 1.00 . A C . 68 GLU OE2  1 1 
       16 22938 1 1 73 LYS C    C  13.899   1.681  -1.900 1.00 . A C . 69 LYS C    1 1 
       16 22939 1 1 73 LYS CA   C  13.709   0.544  -2.898 1.00 . A C . 69 LYS CA   1 1 
       16 22940 1 1 73 LYS CB   C  14.722   0.662  -4.032 1.00 . A C . 69 LYS CB   1 1 
       16 22941 1 1 73 LYS CD   C  15.387   1.854  -6.130 1.00 . A C . 69 LYS CD   1 1 
       16 22942 1 1 73 LYS CE   C  16.887   1.868  -5.876 1.00 . A C . 69 LYS CE   1 1 
       16 22943 1 1 73 LYS CG   C  14.588   1.938  -4.836 1.00 . A C . 69 LYS CG   1 1 
       16 22944 1 1 73 LYS H    H  12.150   0.902  -4.289 1.00 . A C . 69 LYS H    1 1 
       16 22945 1 1 73 LYS HA   H  13.879  -0.390  -2.381 1.00 . A C . 69 LYS HA   1 1 
       16 22946 1 1 73 LYS HB2  H  15.718   0.629  -3.615 1.00 . A C . 69 LYS HB2  1 1 
       16 22947 1 1 73 LYS HB3  H  14.595  -0.175  -4.703 1.00 . A C . 69 LYS HB3  1 1 
       16 22948 1 1 73 LYS HD2  H  15.133   0.933  -6.635 1.00 . A C . 69 LYS HD2  1 1 
       16 22949 1 1 73 LYS HD3  H  15.130   2.690  -6.758 1.00 . A C . 69 LYS HD3  1 1 
       16 22950 1 1 73 LYS HE2  H  17.134   1.053  -5.212 1.00 . A C . 69 LYS HE2  1 1 
       16 22951 1 1 73 LYS HE3  H  17.400   1.731  -6.816 1.00 . A C . 69 LYS HE3  1 1 
       16 22952 1 1 73 LYS HG2  H  13.543   2.101  -5.056 1.00 . A C . 69 LYS HG2  1 1 
       16 22953 1 1 73 LYS HG3  H  14.963   2.760  -4.248 1.00 . A C . 69 LYS HG3  1 1 
       16 22954 1 1 73 LYS HZ1  H  18.374   3.136  -5.140 1.00 . A C . 69 LYS HZ1  1 1 
       16 22955 1 1 73 LYS HZ2  H  16.899   3.271  -4.329 1.00 . A C . 69 LYS HZ2  1 1 
       16 22956 1 1 73 LYS HZ3  H  17.082   3.947  -5.865 1.00 . A C . 69 LYS HZ3  1 1 
       16 22957 1 1 73 LYS N    N  12.348   0.512  -3.416 1.00 . A C . 69 LYS N    1 1 
       16 22958 1 1 73 LYS NZ   N  17.340   3.143  -5.259 1.00 . A C . 69 LYS NZ   1 1 
       16 22959 1 1 73 LYS O    O  15.001   1.885  -1.388 1.00 . A C . 69 LYS O    1 1 
       16 22960 1 1 74 SER C    C  12.596   2.850   0.755 1.00 . A C . 70 SER C    1 1 
       16 22961 1 1 74 SER CA   C  12.901   3.459  -0.619 1.00 . A C . 70 SER CA   1 1 
       16 22962 1 1 74 SER CB   C  11.916   4.580  -0.950 1.00 . A C . 70 SER CB   1 1 
       16 22963 1 1 74 SER H    H  11.988   2.256  -2.087 1.00 . A C . 70 SER H    1 1 
       16 22964 1 1 74 SER HA   H  13.903   3.849  -0.634 1.00 . A C . 70 SER HA   1 1 
       16 22965 1 1 74 SER HB2  H  10.913   4.178  -0.982 1.00 . A C . 70 SER HB2  1 1 
       16 22966 1 1 74 SER HB3  H  11.975   5.346  -0.189 1.00 . A C . 70 SER HB3  1 1 
       16 22967 1 1 74 SER HG   H  13.003   5.713  -2.124 1.00 . A C . 70 SER HG   1 1 
       16 22968 1 1 74 SER N    N  12.836   2.421  -1.623 1.00 . A C . 70 SER N    1 1 
       16 22969 1 1 74 SER O    O  12.346   1.646   0.855 1.00 . A C . 70 SER O    1 1 
       16 22970 1 1 74 SER OG   O  12.215   5.162  -2.210 1.00 . A C . 70 SER OG   1 1 
       16 22971 1 1 75 THR C    C  10.767   3.008   3.230 1.00 . A C . 71 THR C    1 1 
       16 22972 1 1 75 THR CA   C  12.274   3.157   3.123 1.00 . A C . 71 THR CA   1 1 
       16 22973 1 1 75 THR CB   C  12.798   4.088   4.232 1.00 . A C . 71 THR CB   1 1 
       16 22974 1 1 75 THR CG2  C  14.312   4.001   4.348 1.00 . A C . 71 THR CG2  1 1 
       16 22975 1 1 75 THR H    H  12.799   4.606   1.704 1.00 . A C . 71 THR H    1 1 
       16 22976 1 1 75 THR HA   H  12.734   2.186   3.239 1.00 . A C . 71 THR HA   1 1 
       16 22977 1 1 75 THR HB   H  12.363   3.781   5.172 1.00 . A C . 71 THR HB   1 1 
       16 22978 1 1 75 THR HG1  H  13.183   5.937   3.661 1.00 . A C . 71 THR HG1  1 1 
       16 22979 1 1 75 THR HG21 H  14.761   4.265   3.403 1.00 . A C . 71 THR HG21 1 1 
       16 22980 1 1 75 THR HG22 H  14.595   2.992   4.612 1.00 . A C . 71 THR HG22 1 1 
       16 22981 1 1 75 THR HG23 H  14.654   4.684   5.112 1.00 . A C . 71 THR HG23 1 1 
       16 22982 1 1 75 THR N    N  12.602   3.658   1.809 1.00 . A C . 71 THR N    1 1 
       16 22983 1 1 75 THR O    O  10.026   3.984   3.104 1.00 . A C . 71 THR O    1 1 
       16 22984 1 1 75 THR OG1  O  12.413   5.440   3.959 1.00 . A C . 71 THR OG1  1 1 
       16 22985 1 1 76 VAL C    C   8.171   2.204   4.554 1.00 . A C . 72 VAL C    1 1 
       16 22986 1 1 76 VAL CA   C   8.892   1.485   3.421 1.00 . A C . 72 VAL CA   1 1 
       16 22987 1 1 76 VAL CB   C   8.619  -0.034   3.493 1.00 . A C . 72 VAL CB   1 1 
       16 22988 1 1 76 VAL CG1  C   7.252  -0.359   2.917 1.00 . A C . 72 VAL CG1  1 1 
       16 22989 1 1 76 VAL CG2  C   9.695  -0.814   2.757 1.00 . A C . 72 VAL CG2  1 1 
       16 22990 1 1 76 VAL H    H  10.949   1.059   3.607 1.00 . A C . 72 VAL H    1 1 
       16 22991 1 1 76 VAL HA   H   8.501   1.851   2.487 1.00 . A C . 72 VAL HA   1 1 
       16 22992 1 1 76 VAL HB   H   8.627  -0.336   4.532 1.00 . A C . 72 VAL HB   1 1 
       16 22993 1 1 76 VAL HG11 H   6.494   0.183   3.461 1.00 . A C . 72 VAL HG11 1 1 
       16 22994 1 1 76 VAL HG12 H   7.071  -1.420   3.003 1.00 . A C . 72 VAL HG12 1 1 
       16 22995 1 1 76 VAL HG13 H   7.222  -0.072   1.872 1.00 . A C . 72 VAL HG13 1 1 
       16 22996 1 1 76 VAL HG21 H  10.639  -0.696   3.266 1.00 . A C . 72 VAL HG21 1 1 
       16 22997 1 1 76 VAL HG22 H   9.781  -0.440   1.747 1.00 . A C . 72 VAL HG22 1 1 
       16 22998 1 1 76 VAL HG23 H   9.428  -1.859   2.731 1.00 . A C . 72 VAL HG23 1 1 
       16 22999 1 1 76 VAL N    N  10.314   1.782   3.441 1.00 . A C . 72 VAL N    1 1 
       16 23000 1 1 76 VAL O    O   6.951   2.313   4.554 1.00 . A C . 72 VAL O    1 1 
       16 23001 1 1 77 GLY C    C   8.016   4.889   6.183 1.00 . A C . 73 GLY C    1 1 
       16 23002 1 1 77 GLY CA   C   8.334   3.476   6.589 1.00 . A C . 73 GLY CA   1 1 
       16 23003 1 1 77 GLY H    H   9.912   2.663   5.420 1.00 . A C . 73 GLY H    1 1 
       16 23004 1 1 77 GLY HA2  H   7.408   2.990   6.880 1.00 . A C . 73 GLY HA2  1 1 
       16 23005 1 1 77 GLY HA3  H   9.014   3.491   7.428 1.00 . A C . 73 GLY HA3  1 1 
       16 23006 1 1 77 GLY N    N   8.933   2.739   5.492 1.00 . A C . 73 GLY N    1 1 
       16 23007 1 1 77 GLY O    O   6.952   5.413   6.516 1.00 . A C . 73 GLY O    1 1 
       16 23008 1 1 78 ASN C    C   7.536   6.649   3.835 1.00 . A C . 74 ASN C    1 1 
       16 23009 1 1 78 ASN CA   C   8.654   6.800   4.850 1.00 . A C . 74 ASN CA   1 1 
       16 23010 1 1 78 ASN CB   C   9.900   7.378   4.178 1.00 . A C . 74 ASN CB   1 1 
       16 23011 1 1 78 ASN CG   C  10.822   8.101   5.144 1.00 . A C . 74 ASN CG   1 1 
       16 23012 1 1 78 ASN H    H   9.805   5.079   5.297 1.00 . A C . 74 ASN H    1 1 
       16 23013 1 1 78 ASN HA   H   8.329   7.466   5.634 1.00 . A C . 74 ASN HA   1 1 
       16 23014 1 1 78 ASN HB2  H  10.455   6.575   3.719 1.00 . A C . 74 ASN HB2  1 1 
       16 23015 1 1 78 ASN HB3  H   9.593   8.076   3.413 1.00 . A C . 74 ASN HB3  1 1 
       16 23016 1 1 78 ASN HD21 H  10.322   6.873   6.628 1.00 . A C . 74 ASN HD21 1 1 
       16 23017 1 1 78 ASN HD22 H  11.469   8.112   7.023 1.00 . A C . 74 ASN HD22 1 1 
       16 23018 1 1 78 ASN N    N   8.929   5.506   5.445 1.00 . A C . 74 ASN N    1 1 
       16 23019 1 1 78 ASN ND2  N  10.877   7.650   6.389 1.00 . A C . 74 ASN ND2  1 1 
       16 23020 1 1 78 ASN O    O   6.704   7.531   3.674 1.00 . A C . 74 ASN O    1 1 
       16 23021 1 1 78 ASN OD1  O  11.491   9.063   4.768 1.00 . A C . 74 ASN OD1  1 1 
       16 23022 1 1 79 ILE C    C   5.110   5.059   2.877 1.00 . A C . 75 ILE C    1 1 
       16 23023 1 1 79 ILE CA   C   6.482   5.188   2.206 1.00 . A C . 75 ILE CA   1 1 
       16 23024 1 1 79 ILE CB   C   6.799   3.881   1.440 1.00 . A C . 75 ILE CB   1 1 
       16 23025 1 1 79 ILE CD1  C   8.474   2.774  -0.138 1.00 . A C . 75 ILE CD1  1 1 
       16 23026 1 1 79 ILE CG1  C   8.076   4.035   0.601 1.00 . A C . 75 ILE CG1  1 1 
       16 23027 1 1 79 ILE CG2  C   5.625   3.484   0.558 1.00 . A C . 75 ILE CG2  1 1 
       16 23028 1 1 79 ILE H    H   8.234   4.848   3.336 1.00 . A C . 75 ILE H    1 1 
       16 23029 1 1 79 ILE HA   H   6.442   5.996   1.491 1.00 . A C . 75 ILE HA   1 1 
       16 23030 1 1 79 ILE HB   H   6.948   3.096   2.166 1.00 . A C . 75 ILE HB   1 1 
       16 23031 1 1 79 ILE HD11 H   7.675   2.482  -0.800 1.00 . A C . 75 ILE HD11 1 1 
       16 23032 1 1 79 ILE HD12 H   8.661   1.983   0.571 1.00 . A C . 75 ILE HD12 1 1 
       16 23033 1 1 79 ILE HD13 H   9.369   2.960  -0.713 1.00 . A C . 75 ILE HD13 1 1 
       16 23034 1 1 79 ILE HG12 H   7.923   4.811  -0.135 1.00 . A C . 75 ILE HG12 1 1 
       16 23035 1 1 79 ILE HG13 H   8.899   4.311   1.246 1.00 . A C . 75 ILE HG13 1 1 
       16 23036 1 1 79 ILE HG21 H   5.459   4.248  -0.186 1.00 . A C . 75 ILE HG21 1 1 
       16 23037 1 1 79 ILE HG22 H   4.739   3.375   1.165 1.00 . A C . 75 ILE HG22 1 1 
       16 23038 1 1 79 ILE HG23 H   5.844   2.546   0.069 1.00 . A C . 75 ILE HG23 1 1 
       16 23039 1 1 79 ILE N    N   7.519   5.502   3.173 1.00 . A C . 75 ILE N    1 1 
       16 23040 1 1 79 ILE O    O   4.243   5.910   2.687 1.00 . A C . 75 ILE O    1 1 
       16 23041 1 1 80 SER C    C   2.947   4.771   4.961 1.00 . A C . 76 SER C    1 1 
       16 23042 1 1 80 SER CA   C   3.614   3.645   4.200 1.00 . A C . 76 SER CA   1 1 
       16 23043 1 1 80 SER CB   C   3.695   2.431   5.117 1.00 . A C . 76 SER CB   1 1 
       16 23044 1 1 80 SER H    H   5.712   3.451   3.914 1.00 . A C . 76 SER H    1 1 
       16 23045 1 1 80 SER HA   H   2.999   3.401   3.368 1.00 . A C . 76 SER HA   1 1 
       16 23046 1 1 80 SER HB2  H   4.057   2.738   6.090 1.00 . A C . 76 SER HB2  1 1 
       16 23047 1 1 80 SER HB3  H   2.703   2.011   5.224 1.00 . A C . 76 SER HB3  1 1 
       16 23048 1 1 80 SER HG   H   5.471   1.693   4.725 1.00 . A C . 76 SER HG   1 1 
       16 23049 1 1 80 SER N    N   4.935   4.008   3.679 1.00 . A C . 76 SER N    1 1 
       16 23050 1 1 80 SER O    O   1.837   5.175   4.644 1.00 . A C . 76 SER O    1 1 
       16 23051 1 1 80 SER OG   O   4.551   1.435   4.585 1.00 . A C . 76 SER OG   1 1 
       16 23052 1 1 81 ASN C    C   2.826   7.612   6.308 1.00 . A C . 77 ASN C    1 1 
       16 23053 1 1 81 ASN CA   C   2.978   6.203   6.882 1.00 . A C . 77 ASN CA   1 1 
       16 23054 1 1 81 ASN CB   C   3.644   6.200   8.256 1.00 . A C . 77 ASN CB   1 1 
       16 23055 1 1 81 ASN CG   C   3.312   4.938   9.040 1.00 . A C . 77 ASN CG   1 1 
       16 23056 1 1 81 ASN H    H   4.555   4.996   6.097 1.00 . A C . 77 ASN H    1 1 
       16 23057 1 1 81 ASN HA   H   1.976   5.825   7.013 1.00 . A C . 77 ASN HA   1 1 
       16 23058 1 1 81 ASN HB2  H   4.715   6.266   8.141 1.00 . A C . 77 ASN HB2  1 1 
       16 23059 1 1 81 ASN HB3  H   3.283   7.047   8.819 1.00 . A C . 77 ASN HB3  1 1 
       16 23060 1 1 81 ASN HD21 H   1.521   4.859   8.179 1.00 . A C . 77 ASN HD21 1 1 
       16 23061 1 1 81 ASN HD22 H   1.843   3.605   9.317 1.00 . A C . 77 ASN HD22 1 1 
       16 23062 1 1 81 ASN N    N   3.620   5.270   5.964 1.00 . A C . 77 ASN N    1 1 
       16 23063 1 1 81 ASN ND2  N   2.112   4.412   8.823 1.00 . A C . 77 ASN ND2  1 1 
       16 23064 1 1 81 ASN O    O   2.064   8.414   6.848 1.00 . A C . 77 ASN O    1 1 
       16 23065 1 1 81 ASN OD1  O   4.118   4.450   9.831 1.00 . A C . 77 ASN OD1  1 1 
       16 23066 1 1 82 ASP C    C   1.849   8.975   3.832 1.00 . A C . 78 ASP C    1 1 
       16 23067 1 1 82 ASP CA   C   3.204   9.153   4.482 1.00 . A C . 78 ASP CA   1 1 
       16 23068 1 1 82 ASP CB   C   4.233   9.483   3.406 1.00 . A C . 78 ASP CB   1 1 
       16 23069 1 1 82 ASP CG   C   5.459  10.198   3.951 1.00 . A C . 78 ASP CG   1 1 
       16 23070 1 1 82 ASP H    H   4.262   7.354   4.921 1.00 . A C . 78 ASP H    1 1 
       16 23071 1 1 82 ASP HA   H   3.147   9.968   5.189 1.00 . A C . 78 ASP HA   1 1 
       16 23072 1 1 82 ASP HB2  H   4.549   8.568   2.933 1.00 . A C . 78 ASP HB2  1 1 
       16 23073 1 1 82 ASP HB3  H   3.765  10.121   2.667 1.00 . A C . 78 ASP HB3  1 1 
       16 23074 1 1 82 ASP N    N   3.530   7.933   5.224 1.00 . A C . 78 ASP N    1 1 
       16 23075 1 1 82 ASP O    O   1.029   9.890   3.810 1.00 . A C . 78 ASP O    1 1 
       16 23076 1 1 82 ASP OD1  O   5.718  10.110   5.171 1.00 . A C . 78 ASP OD1  1 1 
       16 23077 1 1 82 ASP OD2  O   6.174  10.850   3.160 1.00 . A C . 78 ASP OD2  1 1 
       16 23078 1 1 83 ILE C    C  -0.745   7.503   3.855 1.00 . A C . 79 ILE C    1 1 
       16 23079 1 1 83 ILE CA   C   0.330   7.371   2.781 1.00 . A C . 79 ILE CA   1 1 
       16 23080 1 1 83 ILE CB   C   0.366   5.912   2.270 1.00 . A C . 79 ILE CB   1 1 
       16 23081 1 1 83 ILE CD1  C   1.703   4.298   0.825 1.00 . A C . 79 ILE CD1  1 1 
       16 23082 1 1 83 ILE CG1  C   1.475   5.738   1.233 1.00 . A C . 79 ILE CG1  1 1 
       16 23083 1 1 83 ILE CG2  C  -0.978   5.510   1.683 1.00 . A C . 79 ILE CG2  1 1 
       16 23084 1 1 83 ILE H    H   2.355   7.109   3.323 1.00 . A C . 79 ILE H    1 1 
       16 23085 1 1 83 ILE HA   H   0.095   8.023   1.953 1.00 . A C . 79 ILE HA   1 1 
       16 23086 1 1 83 ILE HB   H   0.570   5.263   3.113 1.00 . A C . 79 ILE HB   1 1 
       16 23087 1 1 83 ILE HD11 H   2.512   4.248   0.111 1.00 . A C . 79 ILE HD11 1 1 
       16 23088 1 1 83 ILE HD12 H   0.803   3.905   0.378 1.00 . A C . 79 ILE HD12 1 1 
       16 23089 1 1 83 ILE HD13 H   1.956   3.714   1.696 1.00 . A C . 79 ILE HD13 1 1 
       16 23090 1 1 83 ILE HG12 H   1.216   6.297   0.345 1.00 . A C . 79 ILE HG12 1 1 
       16 23091 1 1 83 ILE HG13 H   2.402   6.120   1.640 1.00 . A C . 79 ILE HG13 1 1 
       16 23092 1 1 83 ILE HG21 H  -1.203   6.140   0.835 1.00 . A C . 79 ILE HG21 1 1 
       16 23093 1 1 83 ILE HG22 H  -1.746   5.626   2.432 1.00 . A C . 79 ILE HG22 1 1 
       16 23094 1 1 83 ILE HG23 H  -0.938   4.478   1.365 1.00 . A C . 79 ILE HG23 1 1 
       16 23095 1 1 83 ILE N    N   1.623   7.765   3.326 1.00 . A C . 79 ILE N    1 1 
       16 23096 1 1 83 ILE O    O  -1.927   7.703   3.567 1.00 . A C . 79 ILE O    1 1 
       16 23097 1 1 84 ASN C    C  -1.568   8.943   6.543 1.00 . A C . 80 ASN C    1 1 
       16 23098 1 1 84 ASN CA   C  -1.224   7.507   6.223 1.00 . A C . 80 ASN CA   1 1 
       16 23099 1 1 84 ASN CB   C  -0.636   6.857   7.473 1.00 . A C . 80 ASN CB   1 1 
       16 23100 1 1 84 ASN CG   C  -0.554   5.351   7.396 1.00 . A C . 80 ASN CG   1 1 
       16 23101 1 1 84 ASN H    H   0.638   7.268   5.264 1.00 . A C . 80 ASN H    1 1 
       16 23102 1 1 84 ASN HA   H  -2.124   7.001   5.937 1.00 . A C . 80 ASN HA   1 1 
       16 23103 1 1 84 ASN HB2  H   0.362   7.238   7.627 1.00 . A C . 80 ASN HB2  1 1 
       16 23104 1 1 84 ASN HB3  H  -1.248   7.121   8.323 1.00 . A C . 80 ASN HB3  1 1 
       16 23105 1 1 84 ASN HD21 H  -0.494   5.265   9.374 1.00 . A C . 80 ASN HD21 1 1 
       16 23106 1 1 84 ASN HD22 H  -0.391   3.752   8.553 1.00 . A C . 80 ASN HD22 1 1 
       16 23107 1 1 84 ASN N    N  -0.314   7.414   5.100 1.00 . A C . 80 ASN N    1 1 
       16 23108 1 1 84 ASN ND2  N  -0.486   4.724   8.555 1.00 . A C . 80 ASN ND2  1 1 
       16 23109 1 1 84 ASN O    O  -2.677   9.227   6.973 1.00 . A C . 80 ASN O    1 1 
       16 23110 1 1 84 ASN OD1  O  -0.516   4.759   6.323 1.00 . A C . 80 ASN OD1  1 1 
       16 23111 1 1 85 LYS C    C  -2.071  11.664   5.692 1.00 . A C . 81 LYS C    1 1 
       16 23112 1 1 85 LYS CA   C  -0.899  11.261   6.569 1.00 . A C . 81 LYS CA   1 1 
       16 23113 1 1 85 LYS CB   C   0.326  12.119   6.240 1.00 . A C . 81 LYS CB   1 1 
       16 23114 1 1 85 LYS CD   C   1.376  11.772   8.515 1.00 . A C . 81 LYS CD   1 1 
       16 23115 1 1 85 LYS CE   C   1.081  13.181   9.007 1.00 . A C . 81 LYS CE   1 1 
       16 23116 1 1 85 LYS CG   C   1.580  11.723   7.006 1.00 . A C . 81 LYS CG   1 1 
       16 23117 1 1 85 LYS H    H   0.273   9.564   6.066 1.00 . A C . 81 LYS H    1 1 
       16 23118 1 1 85 LYS HA   H  -1.168  11.398   7.606 1.00 . A C . 81 LYS HA   1 1 
       16 23119 1 1 85 LYS HB2  H   0.536  12.031   5.183 1.00 . A C . 81 LYS HB2  1 1 
       16 23120 1 1 85 LYS HB3  H   0.100  13.151   6.471 1.00 . A C . 81 LYS HB3  1 1 
       16 23121 1 1 85 LYS HD2  H   0.547  11.133   8.776 1.00 . A C . 81 LYS HD2  1 1 
       16 23122 1 1 85 LYS HD3  H   2.272  11.415   8.998 1.00 . A C . 81 LYS HD3  1 1 
       16 23123 1 1 85 LYS HE2  H   1.897  13.827   8.722 1.00 . A C . 81 LYS HE2  1 1 
       16 23124 1 1 85 LYS HE3  H   0.169  13.527   8.543 1.00 . A C . 81 LYS HE3  1 1 
       16 23125 1 1 85 LYS HG2  H   1.855  10.717   6.727 1.00 . A C . 81 LYS HG2  1 1 
       16 23126 1 1 85 LYS HG3  H   2.379  12.401   6.739 1.00 . A C . 81 LYS HG3  1 1 
       16 23127 1 1 85 LYS HZ1  H   0.701  14.197  10.790 1.00 . A C . 81 LYS HZ1  1 1 
       16 23128 1 1 85 LYS HZ2  H   1.797  12.919  10.950 1.00 . A C . 81 LYS HZ2  1 1 
       16 23129 1 1 85 LYS HZ3  H   0.147  12.599  10.781 1.00 . A C . 81 LYS HZ3  1 1 
       16 23130 1 1 85 LYS N    N  -0.622   9.849   6.355 1.00 . A C . 81 LYS N    1 1 
       16 23131 1 1 85 LYS NZ   N   0.921  13.227  10.483 1.00 . A C . 81 LYS NZ   1 1 
       16 23132 1 1 85 LYS O    O  -2.961  12.401   6.107 1.00 . A C . 81 LYS O    1 1 
       16 23133 1 1 86 LEU C    C  -4.504  11.070   4.078 1.00 . A C . 82 LEU C    1 1 
       16 23134 1 1 86 LEU CA   C  -3.116  11.372   3.511 1.00 . A C . 82 LEU CA   1 1 
       16 23135 1 1 86 LEU CB   C  -2.884  10.497   2.274 1.00 . A C . 82 LEU CB   1 1 
       16 23136 1 1 86 LEU CD1  C  -1.341   9.425   0.619 1.00 . A C . 82 LEU CD1  1 1 
       16 23137 1 1 86 LEU CD2  C  -0.682  11.574   1.705 1.00 . A C . 82 LEU CD2  1 1 
       16 23138 1 1 86 LEU CG   C  -1.417  10.255   1.893 1.00 . A C . 82 LEU CG   1 1 
       16 23139 1 1 86 LEU H    H  -1.357  10.489   4.260 1.00 . A C . 82 LEU H    1 1 
       16 23140 1 1 86 LEU HA   H  -3.062  12.412   3.229 1.00 . A C . 82 LEU HA   1 1 
       16 23141 1 1 86 LEU HB2  H  -3.348   9.535   2.452 1.00 . A C . 82 LEU HB2  1 1 
       16 23142 1 1 86 LEU HB3  H  -3.377  10.966   1.433 1.00 . A C . 82 LEU HB3  1 1 
       16 23143 1 1 86 LEU HD11 H  -1.806   8.465   0.787 1.00 . A C . 82 LEU HD11 1 1 
       16 23144 1 1 86 LEU HD12 H  -0.305   9.280   0.344 1.00 . A C . 82 LEU HD12 1 1 
       16 23145 1 1 86 LEU HD13 H  -1.856   9.940  -0.177 1.00 . A C . 82 LEU HD13 1 1 
       16 23146 1 1 86 LEU HD21 H  -0.707  12.134   2.629 1.00 . A C . 82 LEU HD21 1 1 
       16 23147 1 1 86 LEU HD22 H  -1.160  12.145   0.924 1.00 . A C . 82 LEU HD22 1 1 
       16 23148 1 1 86 LEU HD23 H   0.344  11.379   1.431 1.00 . A C . 82 LEU HD23 1 1 
       16 23149 1 1 86 LEU HG   H  -0.924   9.693   2.697 1.00 . A C . 82 LEU HG   1 1 
       16 23150 1 1 86 LEU N    N  -2.081  11.106   4.494 1.00 . A C . 82 LEU N    1 1 
       16 23151 1 1 86 LEU O    O  -5.454  11.801   3.803 1.00 . A C . 82 LEU O    1 1 
       16 23152 1 1 87 ASN C    C  -6.877   9.449   4.201 1.00 . A C . 83 ASN C    1 1 
       16 23153 1 1 87 ASN CA   C  -5.864   9.443   5.343 1.00 . A C . 83 ASN CA   1 1 
       16 23154 1 1 87 ASN CB   C  -6.420  10.132   6.591 1.00 . A C . 83 ASN CB   1 1 
       16 23155 1 1 87 ASN CG   C  -5.686   9.734   7.870 1.00 . A C . 83 ASN CG   1 1 
       16 23156 1 1 87 ASN H    H  -3.747   9.674   5.288 1.00 . A C . 83 ASN H    1 1 
       16 23157 1 1 87 ASN HA   H  -5.673   8.411   5.587 1.00 . A C . 83 ASN HA   1 1 
       16 23158 1 1 87 ASN HB2  H  -6.333  11.201   6.470 1.00 . A C . 83 ASN HB2  1 1 
       16 23159 1 1 87 ASN HB3  H  -7.462   9.871   6.701 1.00 . A C . 83 ASN HB3  1 1 
       16 23160 1 1 87 ASN HD21 H  -5.153   7.948   7.124 1.00 . A C . 83 ASN HD21 1 1 
       16 23161 1 1 87 ASN HD22 H  -4.617   8.284   8.735 1.00 . A C . 83 ASN HD22 1 1 
       16 23162 1 1 87 ASN N    N  -4.582  10.025   4.909 1.00 . A C . 83 ASN N    1 1 
       16 23163 1 1 87 ASN ND2  N  -5.099   8.533   7.911 1.00 . A C . 83 ASN ND2  1 1 
       16 23164 1 1 87 ASN O    O  -7.766  10.300   4.131 1.00 . A C . 83 ASN O    1 1 
       16 23165 1 1 87 ASN OD1  O  -5.639  10.506   8.828 1.00 . A C . 83 ASN OD1  1 1 
       16 23166 1 1 88 ILE C    C  -8.933   8.298   2.226 1.00 . A C . 84 ILE C    1 1 
       16 23167 1 1 88 ILE CA   C  -7.434   8.437   2.052 1.00 . A C . 84 ILE CA   1 1 
       16 23168 1 1 88 ILE CB   C  -6.944   7.267   1.192 1.00 . A C . 84 ILE CB   1 1 
       16 23169 1 1 88 ILE CD1  C  -4.847   6.144   0.326 1.00 . A C . 84 ILE CD1  1 1 
       16 23170 1 1 88 ILE CG1  C  -5.426   7.244   1.190 1.00 . A C . 84 ILE CG1  1 1 
       16 23171 1 1 88 ILE CG2  C  -7.481   7.377  -0.229 1.00 . A C . 84 ILE CG2  1 1 
       16 23172 1 1 88 ILE H    H  -6.104   7.749   3.528 1.00 . A C . 84 ILE H    1 1 
       16 23173 1 1 88 ILE HA   H  -7.225   9.354   1.523 1.00 . A C . 84 ILE HA   1 1 
       16 23174 1 1 88 ILE HB   H  -7.311   6.349   1.625 1.00 . A C . 84 ILE HB   1 1 
       16 23175 1 1 88 ILE HD11 H  -3.771   6.215   0.323 1.00 . A C . 84 ILE HD11 1 1 
       16 23176 1 1 88 ILE HD12 H  -5.222   6.246  -0.683 1.00 . A C . 84 ILE HD12 1 1 
       16 23177 1 1 88 ILE HD13 H  -5.144   5.185   0.722 1.00 . A C . 84 ILE HD13 1 1 
       16 23178 1 1 88 ILE HG12 H  -5.064   8.196   0.821 1.00 . A C . 84 ILE HG12 1 1 
       16 23179 1 1 88 ILE HG13 H  -5.081   7.094   2.211 1.00 . A C . 84 ILE HG13 1 1 
       16 23180 1 1 88 ILE HG21 H  -7.117   8.288  -0.681 1.00 . A C . 84 ILE HG21 1 1 
       16 23181 1 1 88 ILE HG22 H  -8.561   7.393  -0.206 1.00 . A C . 84 ILE HG22 1 1 
       16 23182 1 1 88 ILE HG23 H  -7.146   6.529  -0.807 1.00 . A C . 84 ILE HG23 1 1 
       16 23183 1 1 88 ILE N    N  -6.722   8.475   3.320 1.00 . A C . 84 ILE N    1 1 
       16 23184 1 1 88 ILE O    O  -9.409   7.519   3.043 1.00 . A C . 84 ILE O    1 1 
       16 23185 1 1 89 LYS C    C -11.500   8.021   0.249 1.00 . A C . 85 LYS C    1 1 
       16 23186 1 1 89 LYS CA   C -11.100   8.958   1.381 1.00 . A C . 85 LYS CA   1 1 
       16 23187 1 1 89 LYS CB   C -11.713  10.346   1.181 1.00 . A C . 85 LYS CB   1 1 
       16 23188 1 1 89 LYS CD   C -10.783  12.476   0.189 1.00 . A C . 85 LYS CD   1 1 
       16 23189 1 1 89 LYS CE   C  -9.570  12.528   1.110 1.00 . A C . 85 LYS CE   1 1 
       16 23190 1 1 89 LYS CG   C -11.227  11.048  -0.089 1.00 . A C . 85 LYS CG   1 1 
       16 23191 1 1 89 LYS H    H  -9.202   9.685   0.836 1.00 . A C . 85 LYS H    1 1 
       16 23192 1 1 89 LYS HA   H -11.443   8.546   2.316 1.00 . A C . 85 LYS HA   1 1 
       16 23193 1 1 89 LYS HB2  H -12.796  10.249   1.140 1.00 . A C . 85 LYS HB2  1 1 
       16 23194 1 1 89 LYS HB3  H -11.452  10.963   2.028 1.00 . A C . 85 LYS HB3  1 1 
       16 23195 1 1 89 LYS HD2  H -10.530  12.950  -0.747 1.00 . A C . 85 LYS HD2  1 1 
       16 23196 1 1 89 LYS HD3  H -11.599  13.009   0.653 1.00 . A C . 85 LYS HD3  1 1 
       16 23197 1 1 89 LYS HE2  H  -9.829  12.066   2.051 1.00 . A C . 85 LYS HE2  1 1 
       16 23198 1 1 89 LYS HE3  H  -8.752  11.979   0.654 1.00 . A C . 85 LYS HE3  1 1 
       16 23199 1 1 89 LYS HG2  H -10.387  10.495  -0.507 1.00 . A C . 85 LYS HG2  1 1 
       16 23200 1 1 89 LYS HG3  H -12.036  11.067  -0.805 1.00 . A C . 85 LYS HG3  1 1 
       16 23201 1 1 89 LYS HZ1  H  -9.901  14.459   1.832 1.00 . A C . 85 LYS HZ1  1 1 
       16 23202 1 1 89 LYS HZ2  H  -8.900  14.401   0.469 1.00 . A C . 85 LYS HZ2  1 1 
       16 23203 1 1 89 LYS HZ3  H  -8.300  13.939   1.981 1.00 . A C . 85 LYS HZ3  1 1 
       16 23204 1 1 89 LYS N    N  -9.657   9.053   1.429 1.00 . A C . 85 LYS N    1 1 
       16 23205 1 1 89 LYS NZ   N  -9.137  13.928   1.365 1.00 . A C . 85 LYS NZ   1 1 
       16 23206 1 1 89 LYS O    O -11.246   8.299  -0.925 1.00 . A C . 85 LYS O    1 1 
       16 23207 1 1 90 GLY C    C -12.955   4.641   0.139 1.00 . A C . 86 GLY C    1 1 
       16 23208 1 1 90 GLY CA   C -12.465   5.954  -0.424 1.00 . A C . 86 GLY CA   1 1 
       16 23209 1 1 90 GLY H    H -12.237   6.686   1.546 1.00 . A C . 86 GLY H    1 1 
       16 23210 1 1 90 GLY HA2  H -13.245   6.394  -1.028 1.00 . A C . 86 GLY HA2  1 1 
       16 23211 1 1 90 GLY HA3  H -11.601   5.765  -1.046 1.00 . A C . 86 GLY HA3  1 1 
       16 23212 1 1 90 GLY N    N -12.082   6.893   0.596 1.00 . A C . 86 GLY N    1 1 
       16 23213 1 1 90 GLY O    O -12.521   4.223   1.210 1.00 . A C . 86 GLY O    1 1 
       16 23214 1 1 91 PRO C    C -13.409   1.546  -0.587 1.00 . A C . 87 PRO C    1 1 
       16 23215 1 1 91 PRO CA   C -14.365   2.653  -0.154 1.00 . A C . 87 PRO CA   1 1 
       16 23216 1 1 91 PRO CB   C -15.691   2.545  -0.902 1.00 . A C . 87 PRO CB   1 1 
       16 23217 1 1 91 PRO CD   C -14.573   4.466  -1.763 1.00 . A C . 87 PRO CD   1 1 
       16 23218 1 1 91 PRO CG   C -15.452   3.309  -2.153 1.00 . A C . 87 PRO CG   1 1 
       16 23219 1 1 91 PRO HA   H -14.535   2.592   0.911 1.00 . A C . 87 PRO HA   1 1 
       16 23220 1 1 91 PRO HB2  H -15.914   1.506  -1.102 1.00 . A C . 87 PRO HB2  1 1 
       16 23221 1 1 91 PRO HB3  H -16.480   2.988  -0.312 1.00 . A C . 87 PRO HB3  1 1 
       16 23222 1 1 91 PRO HD2  H -13.866   4.687  -2.550 1.00 . A C . 87 PRO HD2  1 1 
       16 23223 1 1 91 PRO HD3  H -15.174   5.335  -1.534 1.00 . A C . 87 PRO HD3  1 1 
       16 23224 1 1 91 PRO HG2  H -14.940   2.677  -2.870 1.00 . A C . 87 PRO HG2  1 1 
       16 23225 1 1 91 PRO HG3  H -16.389   3.664  -2.558 1.00 . A C . 87 PRO HG3  1 1 
       16 23226 1 1 91 PRO N    N -13.883   3.973  -0.555 1.00 . A C . 87 PRO N    1 1 
       16 23227 1 1 91 PRO O    O -13.092   0.644   0.187 1.00 . A C . 87 PRO O    1 1 
       16 23228 1 1 92 TYR C    C -10.717   1.315  -2.795 1.00 . A C . 88 TYR C    1 1 
       16 23229 1 1 92 TYR CA   C -11.998   0.645  -2.325 1.00 . A C . 88 TYR CA   1 1 
       16 23230 1 1 92 TYR CB   C -12.630  -0.188  -3.448 1.00 . A C . 88 TYR CB   1 1 
       16 23231 1 1 92 TYR CD1  C -12.543   1.049  -5.654 1.00 . A C . 88 TYR CD1  1 1 
       16 23232 1 1 92 TYR CD2  C -14.621   0.963  -4.494 1.00 . A C . 88 TYR CD2  1 1 
       16 23233 1 1 92 TYR CE1  C -13.130   1.792  -6.659 1.00 . A C . 88 TYR CE1  1 1 
       16 23234 1 1 92 TYR CE2  C -15.215   1.706  -5.496 1.00 . A C . 88 TYR CE2  1 1 
       16 23235 1 1 92 TYR CG   C -13.277   0.624  -4.553 1.00 . A C . 88 TYR CG   1 1 
       16 23236 1 1 92 TYR CZ   C -14.465   2.117  -6.574 1.00 . A C . 88 TYR CZ   1 1 
       16 23237 1 1 92 TYR H    H -13.177   2.390  -2.387 1.00 . A C . 88 TYR H    1 1 
       16 23238 1 1 92 TYR HA   H -11.759  -0.009  -1.506 1.00 . A C . 88 TYR HA   1 1 
       16 23239 1 1 92 TYR HB2  H -11.863  -0.802  -3.900 1.00 . A C . 88 TYR HB2  1 1 
       16 23240 1 1 92 TYR HB3  H -13.389  -0.832  -3.017 1.00 . A C . 88 TYR HB3  1 1 
       16 23241 1 1 92 TYR HD1  H -11.496   0.794  -5.716 1.00 . A C . 88 TYR HD1  1 1 
       16 23242 1 1 92 TYR HD2  H -15.207   0.639  -3.647 1.00 . A C . 88 TYR HD2  1 1 
       16 23243 1 1 92 TYR HE1  H -12.542   2.111  -7.506 1.00 . A C . 88 TYR HE1  1 1 
       16 23244 1 1 92 TYR HE2  H -16.262   1.961  -5.430 1.00 . A C . 88 TYR HE2  1 1 
       16 23245 1 1 92 TYR HH   H -15.627   3.531  -7.172 1.00 . A C . 88 TYR HH   1 1 
       16 23246 1 1 92 TYR N    N -12.923   1.632  -1.817 1.00 . A C . 88 TYR N    1 1 
       16 23247 1 1 92 TYR O    O -10.747   2.297  -3.540 1.00 . A C . 88 TYR O    1 1 
       16 23248 1 1 92 TYR OH   O -15.054   2.863  -7.572 1.00 . A C . 88 TYR OH   1 1 
       16 23249 1 1 93 ILE C    C  -7.413   0.317  -3.309 1.00 . A C . 89 ILE C    1 1 
       16 23250 1 1 93 ILE CA   C  -8.303   1.363  -2.665 1.00 . A C . 89 ILE CA   1 1 
       16 23251 1 1 93 ILE CB   C  -7.610   1.940  -1.415 1.00 . A C . 89 ILE CB   1 1 
       16 23252 1 1 93 ILE CD1  C  -7.914   3.643   0.458 1.00 . A C . 89 ILE CD1  1 1 
       16 23253 1 1 93 ILE CG1  C  -8.468   3.056  -0.822 1.00 . A C . 89 ILE CG1  1 1 
       16 23254 1 1 93 ILE CG2  C  -6.218   2.457  -1.756 1.00 . A C . 89 ILE CG2  1 1 
       16 23255 1 1 93 ILE H    H  -9.632   0.005  -1.755 1.00 . A C . 89 ILE H    1 1 
       16 23256 1 1 93 ILE HA   H  -8.462   2.168  -3.368 1.00 . A C . 89 ILE HA   1 1 
       16 23257 1 1 93 ILE HB   H  -7.508   1.150  -0.687 1.00 . A C . 89 ILE HB   1 1 
       16 23258 1 1 93 ILE HD11 H  -7.860   2.872   1.213 1.00 . A C . 89 ILE HD11 1 1 
       16 23259 1 1 93 ILE HD12 H  -8.562   4.437   0.800 1.00 . A C . 89 ILE HD12 1 1 
       16 23260 1 1 93 ILE HD13 H  -6.927   4.038   0.275 1.00 . A C . 89 ILE HD13 1 1 
       16 23261 1 1 93 ILE HG12 H  -8.549   3.851  -1.549 1.00 . A C . 89 ILE HG12 1 1 
       16 23262 1 1 93 ILE HG13 H  -9.455   2.666  -0.610 1.00 . A C . 89 ILE HG13 1 1 
       16 23263 1 1 93 ILE HG21 H  -6.297   3.245  -2.491 1.00 . A C . 89 ILE HG21 1 1 
       16 23264 1 1 93 ILE HG22 H  -5.623   1.649  -2.157 1.00 . A C . 89 ILE HG22 1 1 
       16 23265 1 1 93 ILE HG23 H  -5.748   2.842  -0.863 1.00 . A C . 89 ILE HG23 1 1 
       16 23266 1 1 93 ILE N    N  -9.594   0.796  -2.333 1.00 . A C . 89 ILE N    1 1 
       16 23267 1 1 93 ILE O    O  -7.176  -0.750  -2.744 1.00 . A C . 89 ILE O    1 1 
       16 23268 1 1 94 GLU C    C  -4.617   0.054  -4.914 1.00 . A C . 90 GLU C    1 1 
       16 23269 1 1 94 GLU CA   C  -6.061  -0.272  -5.223 1.00 . A C . 90 GLU CA   1 1 
       16 23270 1 1 94 GLU CB   C  -6.299  -0.142  -6.715 1.00 . A C . 90 GLU CB   1 1 
       16 23271 1 1 94 GLU CD   C  -8.094  -1.911  -6.932 1.00 . A C . 90 GLU CD   1 1 
       16 23272 1 1 94 GLU CG   C  -7.729  -0.453  -7.124 1.00 . A C . 90 GLU CG   1 1 
       16 23273 1 1 94 GLU H    H  -7.177   1.485  -4.906 1.00 . A C . 90 GLU H    1 1 
       16 23274 1 1 94 GLU HA   H  -6.274  -1.282  -4.911 1.00 . A C . 90 GLU HA   1 1 
       16 23275 1 1 94 GLU HB2  H  -6.074   0.872  -7.011 1.00 . A C . 90 GLU HB2  1 1 
       16 23276 1 1 94 GLU HB3  H  -5.634  -0.818  -7.230 1.00 . A C . 90 GLU HB3  1 1 
       16 23277 1 1 94 GLU HG2  H  -8.396   0.151  -6.518 1.00 . A C . 90 GLU HG2  1 1 
       16 23278 1 1 94 GLU HG3  H  -7.855  -0.196  -8.165 1.00 . A C . 90 GLU HG3  1 1 
       16 23279 1 1 94 GLU N    N  -6.936   0.624  -4.499 1.00 . A C . 90 GLU N    1 1 
       16 23280 1 1 94 GLU O    O  -4.132   1.138  -5.242 1.00 . A C . 90 GLU O    1 1 
       16 23281 1 1 94 GLU OE1  O  -7.633  -2.752  -7.733 1.00 . A C . 90 GLU OE1  1 1 
       16 23282 1 1 94 GLU OE2  O  -8.864  -2.221  -6.001 1.00 . A C . 90 GLU OE2  1 1 
       16 23283 1 1 95 ILE C    C  -1.699  -1.709  -4.691 1.00 . A C . 91 ILE C    1 1 
       16 23284 1 1 95 ILE CA   C  -2.554  -0.677  -3.933 1.00 . A C . 91 ILE CA   1 1 
       16 23285 1 1 95 ILE CB   C  -2.383  -0.728  -2.383 1.00 . A C . 91 ILE CB   1 1 
       16 23286 1 1 95 ILE CD1  C  -0.974   0.215  -0.488 1.00 . A C . 91 ILE CD1  1 1 
       16 23287 1 1 95 ILE CG1  C  -1.043  -0.141  -1.954 1.00 . A C . 91 ILE CG1  1 1 
       16 23288 1 1 95 ILE CG2  C  -2.541  -2.139  -1.840 1.00 . A C . 91 ILE CG2  1 1 
       16 23289 1 1 95 ILE H    H  -4.380  -1.713  -4.041 1.00 . A C . 91 ILE H    1 1 
       16 23290 1 1 95 ILE HA   H  -2.273   0.311  -4.272 1.00 . A C . 91 ILE HA   1 1 
       16 23291 1 1 95 ILE HB   H  -3.172  -0.127  -1.953 1.00 . A C . 91 ILE HB   1 1 
       16 23292 1 1 95 ILE HD11 H  -1.721   0.961  -0.263 1.00 . A C . 91 ILE HD11 1 1 
       16 23293 1 1 95 ILE HD12 H   0.007   0.604  -0.256 1.00 . A C . 91 ILE HD12 1 1 
       16 23294 1 1 95 ILE HD13 H  -1.160  -0.669   0.104 1.00 . A C . 91 ILE HD13 1 1 
       16 23295 1 1 95 ILE HG12 H  -0.266  -0.861  -2.151 1.00 . A C . 91 ILE HG12 1 1 
       16 23296 1 1 95 ILE HG13 H  -0.850   0.755  -2.522 1.00 . A C . 91 ILE HG13 1 1 
       16 23297 1 1 95 ILE HG21 H  -3.508  -2.529  -2.122 1.00 . A C . 91 ILE HG21 1 1 
       16 23298 1 1 95 ILE HG22 H  -2.457  -2.121  -0.767 1.00 . A C . 91 ILE HG22 1 1 
       16 23299 1 1 95 ILE HG23 H  -1.763  -2.769  -2.254 1.00 . A C . 91 ILE HG23 1 1 
       16 23300 1 1 95 ILE N    N  -3.939  -0.872  -4.280 1.00 . A C . 91 ILE N    1 1 
       16 23301 1 1 95 ILE O    O  -1.682  -2.899  -4.376 1.00 . A C . 91 ILE O    1 1 
       16 23302 1 1 96 LYS C    C   0.667  -1.355  -7.510 1.00 . A C . 92 LYS C    1 1 
       16 23303 1 1 96 LYS CA   C  -0.322  -2.138  -6.657 1.00 . A C . 92 LYS CA   1 1 
       16 23304 1 1 96 LYS CB   C  -1.338  -2.856  -7.560 1.00 . A C . 92 LYS CB   1 1 
       16 23305 1 1 96 LYS CD   C  -1.687  -1.686  -9.784 1.00 . A C . 92 LYS CD   1 1 
       16 23306 1 1 96 LYS CE   C  -1.772  -2.953 -10.625 1.00 . A C . 92 LYS CE   1 1 
       16 23307 1 1 96 LYS CG   C  -2.219  -1.909  -8.372 1.00 . A C . 92 LYS CG   1 1 
       16 23308 1 1 96 LYS H    H  -1.007  -0.275  -5.912 1.00 . A C . 92 LYS H    1 1 
       16 23309 1 1 96 LYS HA   H   0.214  -2.868  -6.067 1.00 . A C . 92 LYS HA   1 1 
       16 23310 1 1 96 LYS HB2  H  -0.800  -3.492  -8.247 1.00 . A C . 92 LYS HB2  1 1 
       16 23311 1 1 96 LYS HB3  H  -1.980  -3.468  -6.941 1.00 . A C . 92 LYS HB3  1 1 
       16 23312 1 1 96 LYS HD2  H  -2.273  -0.913 -10.259 1.00 . A C . 92 LYS HD2  1 1 
       16 23313 1 1 96 LYS HD3  H  -0.656  -1.371  -9.725 1.00 . A C . 92 LYS HD3  1 1 
       16 23314 1 1 96 LYS HE2  H  -1.271  -3.754 -10.102 1.00 . A C . 92 LYS HE2  1 1 
       16 23315 1 1 96 LYS HE3  H  -2.813  -3.208 -10.764 1.00 . A C . 92 LYS HE3  1 1 
       16 23316 1 1 96 LYS HG2  H  -3.214  -2.322  -8.437 1.00 . A C . 92 LYS HG2  1 1 
       16 23317 1 1 96 LYS HG3  H  -2.257  -0.954  -7.861 1.00 . A C . 92 LYS HG3  1 1 
       16 23318 1 1 96 LYS HZ1  H  -0.111  -2.613 -11.847 1.00 . A C . 92 LYS HZ1  1 1 
       16 23319 1 1 96 LYS HZ2  H  -1.554  -1.964 -12.452 1.00 . A C . 92 LYS HZ2  1 1 
       16 23320 1 1 96 LYS HZ3  H  -1.277  -3.629 -12.536 1.00 . A C . 92 LYS HZ3  1 1 
       16 23321 1 1 96 LYS N    N  -1.034  -1.245  -5.747 1.00 . A C . 92 LYS N    1 1 
       16 23322 1 1 96 LYS NZ   N  -1.135  -2.777 -11.957 1.00 . A C . 92 LYS NZ   1 1 
       16 23323 1 1 96 LYS O    O   0.534  -0.146  -7.672 1.00 . A C . 92 LYS O    1 1 
       16 23324 1 1 97 GLN C    C   2.148  -1.448 -10.385 1.00 . A C . 93 GLN C    1 1 
       16 23325 1 1 97 GLN CA   C   2.606  -1.378  -8.941 1.00 . A C . 93 GLN CA   1 1 
       16 23326 1 1 97 GLN CB   C   4.019  -1.937  -8.797 1.00 . A C . 93 GLN CB   1 1 
       16 23327 1 1 97 GLN CD   C   5.506  -3.907  -8.279 1.00 . A C . 93 GLN CD   1 1 
       16 23328 1 1 97 GLN CG   C   4.084  -3.400  -8.407 1.00 . A C . 93 GLN CG   1 1 
       16 23329 1 1 97 GLN H    H   1.746  -2.999  -7.882 1.00 . A C . 93 GLN H    1 1 
       16 23330 1 1 97 GLN HA   H   2.622  -0.337  -8.654 1.00 . A C . 93 GLN HA   1 1 
       16 23331 1 1 97 GLN HB2  H   4.531  -1.822  -9.743 1.00 . A C . 93 GLN HB2  1 1 
       16 23332 1 1 97 GLN HB3  H   4.541  -1.356  -8.050 1.00 . A C . 93 GLN HB3  1 1 
       16 23333 1 1 97 GLN HE21 H   6.165  -2.076  -7.861 1.00 . A C . 93 GLN HE21 1 1 
       16 23334 1 1 97 GLN HE22 H   7.357  -3.330  -7.838 1.00 . A C . 93 GLN HE22 1 1 
       16 23335 1 1 97 GLN HG2  H   3.586  -3.527  -7.455 1.00 . A C . 93 GLN HG2  1 1 
       16 23336 1 1 97 GLN HG3  H   3.575  -3.984  -9.161 1.00 . A C . 93 GLN HG3  1 1 
       16 23337 1 1 97 GLN N    N   1.659  -2.039  -8.060 1.00 . A C . 93 GLN N    1 1 
       16 23338 1 1 97 GLN NE2  N   6.435  -3.012  -7.975 1.00 . A C . 93 GLN NE2  1 1 
       16 23339 1 1 97 GLN O    O   1.299  -2.260 -10.748 1.00 . A C . 93 GLN O    1 1 
       16 23340 1 1 97 GLN OE1  O   5.769  -5.092  -8.476 1.00 . A C . 93 GLN OE1  1 1 
       16 23341 1 1 98 ILE C    C   3.189  -0.914 -13.597 1.00 . A C . 94 ILE C    1 1 
       16 23342 1 1 98 ILE CA   C   2.249  -0.350 -12.541 1.00 . A C . 94 ILE CA   1 1 
       16 23343 1 1 98 ILE CB   C   2.059   1.166 -12.748 1.00 . A C . 94 ILE CB   1 1 
       16 23344 1 1 98 ILE CD1  C   2.860   3.411 -11.783 1.00 . A C . 94 ILE CD1  1 1 
       16 23345 1 1 98 ILE CG1  C   3.139   1.938 -11.969 1.00 . A C . 94 ILE CG1  1 1 
       16 23346 1 1 98 ILE CG2  C   0.670   1.583 -12.307 1.00 . A C . 94 ILE CG2  1 1 
       16 23347 1 1 98 ILE H    H   3.542  -0.130 -10.890 1.00 . A C . 94 ILE H    1 1 
       16 23348 1 1 98 ILE HA   H   1.284  -0.826 -12.639 1.00 . A C . 94 ILE HA   1 1 
       16 23349 1 1 98 ILE HB   H   2.157   1.382 -13.800 1.00 . A C . 94 ILE HB   1 1 
       16 23350 1 1 98 ILE HD11 H   1.925   3.533 -11.257 1.00 . A C . 94 ILE HD11 1 1 
       16 23351 1 1 98 ILE HD12 H   2.802   3.893 -12.746 1.00 . A C . 94 ILE HD12 1 1 
       16 23352 1 1 98 ILE HD13 H   3.656   3.853 -11.201 1.00 . A C . 94 ILE HD13 1 1 
       16 23353 1 1 98 ILE HG12 H   3.239   1.503 -10.986 1.00 . A C . 94 ILE HG12 1 1 
       16 23354 1 1 98 ILE HG13 H   4.080   1.845 -12.493 1.00 . A C . 94 ILE HG13 1 1 
       16 23355 1 1 98 ILE HG21 H   0.552   1.375 -11.253 1.00 . A C . 94 ILE HG21 1 1 
       16 23356 1 1 98 ILE HG22 H  -0.067   1.030 -12.869 1.00 . A C . 94 ILE HG22 1 1 
       16 23357 1 1 98 ILE HG23 H   0.541   2.639 -12.483 1.00 . A C . 94 ILE HG23 1 1 
       16 23358 1 1 98 ILE N    N   2.736  -0.599 -11.198 1.00 . A C . 94 ILE N    1 1 
       16 23359 1 1 98 ILE O    O   3.698  -0.132 -14.426 1.00 . A C . 94 ILE O    1 1 
       16 23360 1 1 98 ILE OXT  O   3.422  -2.140 -13.584 1.00 . A C . 94 ILE OXT  1 1 
       17 23361 1 1  5 ASP C    C -20.507  -4.271   7.517 1.00 . A C .  1 ASP C    1 1 
       17 23362 1 1  5 ASP CA   C -21.263  -3.038   7.994 1.00 . A C .  1 ASP CA   1 1 
       17 23363 1 1  5 ASP CB   C -20.391  -2.241   8.972 1.00 . A C .  1 ASP CB   1 1 
       17 23364 1 1  5 ASP CG   C -19.289  -1.462   8.277 1.00 . A C .  1 ASP CG   1 1 
       17 23365 1 1  5 ASP H    H -23.141  -3.933   7.957 1.00 . A C .  1 ASP H    1 1 
       17 23366 1 1  5 ASP HA   H -21.504  -2.419   7.143 1.00 . A C .  1 ASP HA   1 1 
       17 23367 1 1  5 ASP HB2  H -21.013  -1.542   9.511 1.00 . A C .  1 ASP HB2  1 1 
       17 23368 1 1  5 ASP HB3  H -19.934  -2.923   9.673 1.00 . A C .  1 ASP HB3  1 1 
       17 23369 1 1  5 ASP N    N -22.525  -3.451   8.645 1.00 . A C .  1 ASP N    1 1 
       17 23370 1 1  5 ASP O    O -20.204  -5.163   8.307 1.00 . A C .  1 ASP O    1 1 
       17 23371 1 1  5 ASP OD1  O -18.543  -2.055   7.470 1.00 . A C .  1 ASP OD1  1 1 
       17 23372 1 1  5 ASP OD2  O -19.166  -0.247   8.531 1.00 . A C .  1 ASP OD2  1 1 
       17 23373 1 1  6 ASN C    C -18.403  -5.090   4.740 1.00 . A C .  2 ASN C    1 1 
       17 23374 1 1  6 ASN CA   C -19.551  -5.492   5.641 1.00 . A C .  2 ASN CA   1 1 
       17 23375 1 1  6 ASN CB   C -20.540  -6.350   4.846 1.00 . A C .  2 ASN CB   1 1 
       17 23376 1 1  6 ASN CG   C -21.345  -7.287   5.723 1.00 . A C .  2 ASN CG   1 1 
       17 23377 1 1  6 ASN H    H -20.376  -3.536   5.668 1.00 . A C .  2 ASN H    1 1 
       17 23378 1 1  6 ASN HA   H -19.153  -6.079   6.453 1.00 . A C .  2 ASN HA   1 1 
       17 23379 1 1  6 ASN HB2  H -21.227  -5.702   4.323 1.00 . A C .  2 ASN HB2  1 1 
       17 23380 1 1  6 ASN HB3  H -19.993  -6.943   4.127 1.00 . A C .  2 ASN HB3  1 1 
       17 23381 1 1  6 ASN HD21 H -22.802  -7.325   4.380 1.00 . A C .  2 ASN HD21 1 1 
       17 23382 1 1  6 ASN HD22 H -23.059  -8.284   5.799 1.00 . A C .  2 ASN HD22 1 1 
       17 23383 1 1  6 ASN N    N -20.196  -4.319   6.229 1.00 . A C .  2 ASN N    1 1 
       17 23384 1 1  6 ASN ND2  N -22.520  -7.666   5.255 1.00 . A C .  2 ASN ND2  1 1 
       17 23385 1 1  6 ASN O    O -17.560  -5.914   4.394 1.00 . A C .  2 ASN O    1 1 
       17 23386 1 1  6 ASN OD1  O -20.904  -7.682   6.803 1.00 . A C .  2 ASN OD1  1 1 
       17 23387 1 1  7 GLN C    C -16.011  -3.334   4.492 1.00 . A C .  3 GLN C    1 1 
       17 23388 1 1  7 GLN CA   C -17.240  -3.287   3.614 1.00 . A C .  3 GLN CA   1 1 
       17 23389 1 1  7 GLN CB   C -17.519  -1.853   3.175 1.00 . A C .  3 GLN CB   1 1 
       17 23390 1 1  7 GLN CD   C -19.654  -2.584   2.016 1.00 . A C .  3 GLN CD   1 1 
       17 23391 1 1  7 GLN CG   C -18.390  -1.744   1.940 1.00 . A C .  3 GLN CG   1 1 
       17 23392 1 1  7 GLN H    H -19.121  -3.235   4.579 1.00 . A C .  3 GLN H    1 1 
       17 23393 1 1  7 GLN HA   H -17.080  -3.907   2.745 1.00 . A C .  3 GLN HA   1 1 
       17 23394 1 1  7 GLN HB2  H -18.010  -1.334   3.981 1.00 . A C .  3 GLN HB2  1 1 
       17 23395 1 1  7 GLN HB3  H -16.579  -1.363   2.969 1.00 . A C .  3 GLN HB3  1 1 
       17 23396 1 1  7 GLN HE21 H -20.636  -1.082   2.857 1.00 . A C .  3 GLN HE21 1 1 
       17 23397 1 1  7 GLN HE22 H -21.546  -2.532   2.606 1.00 . A C .  3 GLN HE22 1 1 
       17 23398 1 1  7 GLN HG2  H -18.675  -0.713   1.821 1.00 . A C .  3 GLN HG2  1 1 
       17 23399 1 1  7 GLN HG3  H -17.811  -2.060   1.084 1.00 . A C .  3 GLN HG3  1 1 
       17 23400 1 1  7 GLN N    N -18.369  -3.824   4.359 1.00 . A C .  3 GLN N    1 1 
       17 23401 1 1  7 GLN NE2  N -20.717  -2.009   2.545 1.00 . A C .  3 GLN NE2  1 1 
       17 23402 1 1  7 GLN O    O -14.885  -3.380   4.012 1.00 . A C .  3 GLN O    1 1 
       17 23403 1 1  7 GLN OE1  O -19.669  -3.746   1.609 1.00 . A C .  3 GLN OE1  1 1 
       17 23404 1 1  8 LYS C    C -14.525  -4.822   6.644 1.00 . A C .  4 LYS C    1 1 
       17 23405 1 1  8 LYS CA   C -15.248  -3.488   6.810 1.00 . A C .  4 LYS CA   1 1 
       17 23406 1 1  8 LYS CB   C -15.898  -3.445   8.191 1.00 . A C .  4 LYS CB   1 1 
       17 23407 1 1  8 LYS CD   C -15.582  -3.057  10.666 1.00 . A C .  4 LYS CD   1 1 
       17 23408 1 1  8 LYS CE   C -16.797  -2.160  10.828 1.00 . A C .  4 LYS CE   1 1 
       17 23409 1 1  8 LYS CG   C -14.965  -2.936   9.281 1.00 . A C .  4 LYS CG   1 1 
       17 23410 1 1  8 LYS H    H -17.199  -3.176   6.076 1.00 . A C .  4 LYS H    1 1 
       17 23411 1 1  8 LYS HA   H -14.539  -2.679   6.720 1.00 . A C .  4 LYS HA   1 1 
       17 23412 1 1  8 LYS HB2  H -16.777  -2.811   8.144 1.00 . A C .  4 LYS HB2  1 1 
       17 23413 1 1  8 LYS HB3  H -16.208  -4.446   8.455 1.00 . A C .  4 LYS HB3  1 1 
       17 23414 1 1  8 LYS HD2  H -15.882  -4.082  10.826 1.00 . A C .  4 LYS HD2  1 1 
       17 23415 1 1  8 LYS HD3  H -14.841  -2.780  11.403 1.00 . A C .  4 LYS HD3  1 1 
       17 23416 1 1  8 LYS HE2  H -16.510  -1.144  10.610 1.00 . A C .  4 LYS HE2  1 1 
       17 23417 1 1  8 LYS HE3  H -17.560  -2.477  10.133 1.00 . A C .  4 LYS HE3  1 1 
       17 23418 1 1  8 LYS HG2  H -14.054  -3.512   9.255 1.00 . A C .  4 LYS HG2  1 1 
       17 23419 1 1  8 LYS HG3  H -14.739  -1.896   9.089 1.00 . A C .  4 LYS HG3  1 1 
       17 23420 1 1  8 LYS HZ1  H -17.646  -3.189  12.435 1.00 . A C .  4 LYS HZ1  1 1 
       17 23421 1 1  8 LYS HZ2  H -18.166  -1.587  12.295 1.00 . A C .  4 LYS HZ2  1 1 
       17 23422 1 1  8 LYS HZ3  H -16.622  -1.922  12.893 1.00 . A C .  4 LYS HZ3  1 1 
       17 23423 1 1  8 LYS N    N -16.272  -3.323   5.792 1.00 . A C .  4 LYS N    1 1 
       17 23424 1 1  8 LYS NZ   N -17.346  -2.218  12.209 1.00 . A C .  4 LYS NZ   1 1 
       17 23425 1 1  8 LYS O    O -13.343  -4.947   6.963 1.00 . A C .  4 LYS O    1 1 
       17 23426 1 1  9 ALA C    C -14.277  -7.362   4.532 1.00 . A C .  5 ALA C    1 1 
       17 23427 1 1  9 ALA CA   C -14.707  -7.156   5.980 1.00 . A C .  5 ALA CA   1 1 
       17 23428 1 1  9 ALA CB   C -15.706  -8.223   6.395 1.00 . A C .  5 ALA CB   1 1 
       17 23429 1 1  9 ALA H    H -16.216  -5.682   6.029 1.00 . A C .  5 ALA H    1 1 
       17 23430 1 1  9 ALA HA   H -13.842  -7.255   6.605 1.00 . A C .  5 ALA HA   1 1 
       17 23431 1 1  9 ALA HB1  H -15.976  -8.079   7.430 1.00 . A C .  5 ALA HB1  1 1 
       17 23432 1 1  9 ALA HB2  H -15.262  -9.199   6.271 1.00 . A C .  5 ALA HB2  1 1 
       17 23433 1 1  9 ALA HB3  H -16.589  -8.148   5.779 1.00 . A C .  5 ALA HB3  1 1 
       17 23434 1 1  9 ALA N    N -15.266  -5.834   6.208 1.00 . A C .  5 ALA N    1 1 
       17 23435 1 1  9 ALA O    O -13.154  -7.785   4.257 1.00 . A C .  5 ALA O    1 1 
       17 23436 1 1 10 LEU C    C -14.384  -6.255   1.392 1.00 . A C .  6 LEU C    1 1 
       17 23437 1 1 10 LEU CA   C -15.015  -7.393   2.203 1.00 . A C .  6 LEU CA   1 1 
       17 23438 1 1 10 LEU CB   C -16.356  -7.785   1.558 1.00 . A C .  6 LEU CB   1 1 
       17 23439 1 1 10 LEU CD1  C -15.811 -10.239   1.426 1.00 . A C .  6 LEU CD1  1 1 
       17 23440 1 1 10 LEU CD2  C -17.260  -9.394   3.283 1.00 . A C .  6 LEU CD2  1 1 
       17 23441 1 1 10 LEU CG   C -16.859  -9.213   1.827 1.00 . A C .  6 LEU CG   1 1 
       17 23442 1 1 10 LEU H    H -16.016  -6.630   3.912 1.00 . A C .  6 LEU H    1 1 
       17 23443 1 1 10 LEU HA   H -14.356  -8.244   2.151 1.00 . A C .  6 LEU HA   1 1 
       17 23444 1 1 10 LEU HB2  H -17.111  -7.095   1.912 1.00 . A C .  6 LEU HB2  1 1 
       17 23445 1 1 10 LEU HB3  H -16.258  -7.661   0.488 1.00 . A C .  6 LEU HB3  1 1 
       17 23446 1 1 10 LEU HD11 H -16.219 -11.232   1.544 1.00 . A C .  6 LEU HD11 1 1 
       17 23447 1 1 10 LEU HD12 H -14.941 -10.131   2.056 1.00 . A C .  6 LEU HD12 1 1 
       17 23448 1 1 10 LEU HD13 H -15.531 -10.084   0.394 1.00 . A C .  6 LEU HD13 1 1 
       17 23449 1 1 10 LEU HD21 H -16.401  -9.225   3.917 1.00 . A C .  6 LEU HD21 1 1 
       17 23450 1 1 10 LEU HD22 H -17.625 -10.400   3.434 1.00 . A C .  6 LEU HD22 1 1 
       17 23451 1 1 10 LEU HD23 H -18.037  -8.688   3.534 1.00 . A C .  6 LEU HD23 1 1 
       17 23452 1 1 10 LEU HG   H -17.736  -9.389   1.220 1.00 . A C .  6 LEU HG   1 1 
       17 23453 1 1 10 LEU N    N -15.193  -7.074   3.620 1.00 . A C .  6 LEU N    1 1 
       17 23454 1 1 10 LEU O    O -13.169  -6.218   1.205 1.00 . A C .  6 LEU O    1 1 
       17 23455 1 1 11 GLU C    C -13.581  -3.650   0.053 1.00 . A C .  7 GLU C    1 1 
       17 23456 1 1 11 GLU CA   C -14.903  -4.389  -0.146 1.00 . A C .  7 GLU CA   1 1 
       17 23457 1 1 11 GLU CB   C -16.020  -3.362  -0.314 1.00 . A C .  7 GLU CB   1 1 
       17 23458 1 1 11 GLU CD   C -17.450  -4.932  -1.693 1.00 . A C .  7 GLU CD   1 1 
       17 23459 1 1 11 GLU CG   C -17.395  -3.971  -0.525 1.00 . A C .  7 GLU CG   1 1 
       17 23460 1 1 11 GLU H    H -16.121  -5.273   1.347 1.00 . A C .  7 GLU H    1 1 
       17 23461 1 1 11 GLU HA   H -14.835  -4.963  -1.056 1.00 . A C .  7 GLU HA   1 1 
       17 23462 1 1 11 GLU HB2  H -16.055  -2.742   0.568 1.00 . A C .  7 GLU HB2  1 1 
       17 23463 1 1 11 GLU HB3  H -15.791  -2.740  -1.169 1.00 . A C .  7 GLU HB3  1 1 
       17 23464 1 1 11 GLU HG2  H -17.675  -4.505   0.370 1.00 . A C .  7 GLU HG2  1 1 
       17 23465 1 1 11 GLU HG3  H -18.103  -3.173  -0.701 1.00 . A C .  7 GLU HG3  1 1 
       17 23466 1 1 11 GLU N    N -15.234  -5.329   0.939 1.00 . A C .  7 GLU N    1 1 
       17 23467 1 1 11 GLU O    O -12.671  -3.766  -0.769 1.00 . A C .  7 GLU O    1 1 
       17 23468 1 1 11 GLU OE1  O -17.645  -6.141  -1.459 1.00 . A C .  7 GLU OE1  1 1 
       17 23469 1 1 11 GLU OE2  O -17.309  -4.481  -2.850 1.00 . A C .  7 GLU OE2  1 1 
       17 23470 1 1 12 GLU C    C -11.027  -2.785   1.495 1.00 . A C .  8 GLU C    1 1 
       17 23471 1 1 12 GLU CA   C -12.338  -2.004   1.353 1.00 . A C .  8 GLU CA   1 1 
       17 23472 1 1 12 GLU CB   C -12.569  -1.152   2.607 1.00 . A C .  8 GLU CB   1 1 
       17 23473 1 1 12 GLU CD   C -14.193   0.247   3.957 1.00 . A C .  8 GLU CD   1 1 
       17 23474 1 1 12 GLU CG   C -13.955  -0.530   2.677 1.00 . A C .  8 GLU CG   1 1 
       17 23475 1 1 12 GLU H    H -14.202  -2.919   1.806 1.00 . A C .  8 GLU H    1 1 
       17 23476 1 1 12 GLU HA   H -12.261  -1.350   0.499 1.00 . A C .  8 GLU HA   1 1 
       17 23477 1 1 12 GLU HB2  H -12.434  -1.774   3.479 1.00 . A C .  8 GLU HB2  1 1 
       17 23478 1 1 12 GLU HB3  H -11.839  -0.357   2.627 1.00 . A C .  8 GLU HB3  1 1 
       17 23479 1 1 12 GLU HG2  H -14.075   0.143   1.840 1.00 . A C .  8 GLU HG2  1 1 
       17 23480 1 1 12 GLU HG3  H -14.689  -1.317   2.609 1.00 . A C .  8 GLU HG3  1 1 
       17 23481 1 1 12 GLU N    N -13.483  -2.892   1.135 1.00 . A C .  8 GLU N    1 1 
       17 23482 1 1 12 GLU O    O  -9.941  -2.214   1.419 1.00 . A C .  8 GLU O    1 1 
       17 23483 1 1 12 GLU OE1  O -14.401  -0.382   5.019 1.00 . A C .  8 GLU OE1  1 1 
       17 23484 1 1 12 GLU OE2  O -14.198   1.494   3.905 1.00 . A C .  8 GLU OE2  1 1 
       17 23485 1 1 13 GLN C    C  -9.839  -6.057   0.956 1.00 . A C .  9 GLN C    1 1 
       17 23486 1 1 13 GLN CA   C  -9.960  -4.921   1.969 1.00 . A C .  9 GLN CA   1 1 
       17 23487 1 1 13 GLN CB   C  -9.995  -5.522   3.381 1.00 . A C .  9 GLN CB   1 1 
       17 23488 1 1 13 GLN CD   C -11.692  -4.112   4.592 1.00 . A C .  9 GLN CD   1 1 
       17 23489 1 1 13 GLN CG   C -10.238  -4.518   4.497 1.00 . A C .  9 GLN CG   1 1 
       17 23490 1 1 13 GLN H    H -12.020  -4.505   1.665 1.00 . A C .  9 GLN H    1 1 
       17 23491 1 1 13 GLN HA   H  -9.089  -4.290   1.884 1.00 . A C .  9 GLN HA   1 1 
       17 23492 1 1 13 GLN HB2  H -10.782  -6.259   3.420 1.00 . A C .  9 GLN HB2  1 1 
       17 23493 1 1 13 GLN HB3  H  -9.051  -6.012   3.570 1.00 . A C .  9 GLN HB3  1 1 
       17 23494 1 1 13 GLN HE21 H -11.192  -2.336   5.331 1.00 . A C .  9 GLN HE21 1 1 
       17 23495 1 1 13 GLN HE22 H -12.887  -2.621   5.118 1.00 . A C .  9 GLN HE22 1 1 
       17 23496 1 1 13 GLN HG2  H  -9.941  -4.961   5.436 1.00 . A C .  9 GLN HG2  1 1 
       17 23497 1 1 13 GLN HG3  H  -9.644  -3.636   4.309 1.00 . A C .  9 GLN HG3  1 1 
       17 23498 1 1 13 GLN N    N -11.132  -4.089   1.706 1.00 . A C .  9 GLN N    1 1 
       17 23499 1 1 13 GLN NE2  N -11.949  -2.906   5.066 1.00 . A C .  9 GLN NE2  1 1 
       17 23500 1 1 13 GLN O    O  -9.164  -7.045   1.228 1.00 . A C .  9 GLN O    1 1 
       17 23501 1 1 13 GLN OE1  O -12.578  -4.884   4.240 1.00 . A C .  9 GLN OE1  1 1 
       17 23502 1 1 14 MET C    C  -9.220  -7.502  -1.645 1.00 . A C . 10 MET C    1 1 
       17 23503 1 1 14 MET CA   C -10.592  -7.046  -1.145 1.00 . A C . 10 MET CA   1 1 
       17 23504 1 1 14 MET CB   C -11.483  -6.683  -2.336 1.00 . A C . 10 MET CB   1 1 
       17 23505 1 1 14 MET CE   C -13.397  -9.212  -2.972 1.00 . A C . 10 MET CE   1 1 
       17 23506 1 1 14 MET CG   C -12.967  -6.639  -2.008 1.00 . A C . 10 MET CG   1 1 
       17 23507 1 1 14 MET H    H -10.980  -5.097  -0.380 1.00 . A C . 10 MET H    1 1 
       17 23508 1 1 14 MET HA   H -11.037  -7.869  -0.623 1.00 . A C . 10 MET HA   1 1 
       17 23509 1 1 14 MET HB2  H -11.190  -5.711  -2.704 1.00 . A C . 10 MET HB2  1 1 
       17 23510 1 1 14 MET HB3  H -11.331  -7.412  -3.117 1.00 . A C . 10 MET HB3  1 1 
       17 23511 1 1 14 MET HE1  H -13.826 -10.193  -2.830 1.00 . A C . 10 MET HE1  1 1 
       17 23512 1 1 14 MET HE2  H -12.342  -9.309  -3.176 1.00 . A C . 10 MET HE2  1 1 
       17 23513 1 1 14 MET HE3  H -13.882  -8.723  -3.804 1.00 . A C . 10 MET HE3  1 1 
       17 23514 1 1 14 MET HG2  H -13.120  -5.930  -1.209 1.00 . A C . 10 MET HG2  1 1 
       17 23515 1 1 14 MET HG3  H -13.504  -6.311  -2.885 1.00 . A C . 10 MET HG3  1 1 
       17 23516 1 1 14 MET N    N -10.517  -5.941  -0.182 1.00 . A C . 10 MET N    1 1 
       17 23517 1 1 14 MET O    O  -8.231  -6.793  -1.533 1.00 . A C . 10 MET O    1 1 
       17 23518 1 1 14 MET SD   S -13.629  -8.238  -1.486 1.00 . A C . 10 MET SD   1 1 
       17 23519 1 1 15 ASN C    C  -6.967  -8.654  -3.343 1.00 . A C . 11 ASN C    1 1 
       17 23520 1 1 15 ASN CA   C  -7.957  -9.438  -2.494 1.00 . A C . 11 ASN CA   1 1 
       17 23521 1 1 15 ASN CB   C  -8.259 -10.783  -3.161 1.00 . A C . 11 ASN CB   1 1 
       17 23522 1 1 15 ASN CG   C  -9.124 -11.689  -2.301 1.00 . A C . 11 ASN CG   1 1 
       17 23523 1 1 15 ASN H    H -10.051  -9.106  -2.504 1.00 . A C . 11 ASN H    1 1 
       17 23524 1 1 15 ASN HA   H  -7.492  -9.634  -1.539 1.00 . A C . 11 ASN HA   1 1 
       17 23525 1 1 15 ASN HB2  H  -8.774 -10.607  -4.093 1.00 . A C . 11 ASN HB2  1 1 
       17 23526 1 1 15 ASN HB3  H  -7.329 -11.292  -3.363 1.00 . A C . 11 ASN HB3  1 1 
       17 23527 1 1 15 ASN HD21 H  -8.369 -10.903  -0.636 1.00 . A C . 11 ASN HD21 1 1 
       17 23528 1 1 15 ASN HD22 H  -9.562 -12.136  -0.418 1.00 . A C . 11 ASN HD22 1 1 
       17 23529 1 1 15 ASN N    N  -9.198  -8.701  -2.229 1.00 . A C . 11 ASN N    1 1 
       17 23530 1 1 15 ASN ND2  N  -9.005 -11.564  -0.989 1.00 . A C . 11 ASN ND2  1 1 
       17 23531 1 1 15 ASN O    O  -5.771  -8.943  -3.313 1.00 . A C . 11 ASN O    1 1 
       17 23532 1 1 15 ASN OD1  O  -9.895 -12.501  -2.813 1.00 . A C . 11 ASN OD1  1 1 
       17 23533 1 1 16 SER C    C  -5.482  -6.197  -4.023 1.00 . A C . 12 SER C    1 1 
       17 23534 1 1 16 SER CA   C  -6.603  -6.794  -4.879 1.00 . A C . 12 SER CA   1 1 
       17 23535 1 1 16 SER CB   C  -7.442  -5.676  -5.498 1.00 . A C . 12 SER CB   1 1 
       17 23536 1 1 16 SER H    H  -8.430  -7.525  -4.103 1.00 . A C . 12 SER H    1 1 
       17 23537 1 1 16 SER HA   H  -6.165  -7.385  -5.670 1.00 . A C . 12 SER HA   1 1 
       17 23538 1 1 16 SER HB2  H  -7.839  -5.049  -4.711 1.00 . A C . 12 SER HB2  1 1 
       17 23539 1 1 16 SER HB3  H  -6.821  -5.083  -6.155 1.00 . A C . 12 SER HB3  1 1 
       17 23540 1 1 16 SER HG   H  -9.312  -5.672  -6.100 1.00 . A C . 12 SER HG   1 1 
       17 23541 1 1 16 SER N    N  -7.459  -7.668  -4.085 1.00 . A C . 12 SER N    1 1 
       17 23542 1 1 16 SER O    O  -4.328  -6.141  -4.446 1.00 . A C . 12 SER O    1 1 
       17 23543 1 1 16 SER OG   O  -8.521  -6.212  -6.247 1.00 . A C . 12 SER OG   1 1 
       17 23544 1 1 17 ILE C    C  -4.150  -6.284  -1.080 1.00 . A C . 13 ILE C    1 1 
       17 23545 1 1 17 ILE CA   C  -4.847  -5.196  -1.903 1.00 . A C . 13 ILE CA   1 1 
       17 23546 1 1 17 ILE CB   C  -5.495  -4.144  -0.963 1.00 . A C . 13 ILE CB   1 1 
       17 23547 1 1 17 ILE CD1  C  -5.267  -3.204   1.378 1.00 . A C . 13 ILE CD1  1 1 
       17 23548 1 1 17 ILE CG1  C  -4.546  -3.756   0.169 1.00 . A C . 13 ILE CG1  1 1 
       17 23549 1 1 17 ILE CG2  C  -6.812  -4.636  -0.390 1.00 . A C . 13 ILE CG2  1 1 
       17 23550 1 1 17 ILE H    H  -6.761  -5.863  -2.521 1.00 . A C . 13 ILE H    1 1 
       17 23551 1 1 17 ILE HA   H  -4.103  -4.692  -2.505 1.00 . A C . 13 ILE HA   1 1 
       17 23552 1 1 17 ILE HB   H  -5.705  -3.263  -1.551 1.00 . A C . 13 ILE HB   1 1 
       17 23553 1 1 17 ILE HD11 H  -6.078  -3.876   1.644 1.00 . A C . 13 ILE HD11 1 1 
       17 23554 1 1 17 ILE HD12 H  -5.667  -2.232   1.145 1.00 . A C . 13 ILE HD12 1 1 
       17 23555 1 1 17 ILE HD13 H  -4.578  -3.127   2.203 1.00 . A C . 13 ILE HD13 1 1 
       17 23556 1 1 17 ILE HG12 H  -3.989  -4.627   0.479 1.00 . A C . 13 ILE HG12 1 1 
       17 23557 1 1 17 ILE HG13 H  -3.862  -3.000  -0.187 1.00 . A C . 13 ILE HG13 1 1 
       17 23558 1 1 17 ILE HG21 H  -6.654  -5.576   0.118 1.00 . A C . 13 ILE HG21 1 1 
       17 23559 1 1 17 ILE HG22 H  -7.526  -4.771  -1.188 1.00 . A C . 13 ILE HG22 1 1 
       17 23560 1 1 17 ILE HG23 H  -7.192  -3.908   0.315 1.00 . A C . 13 ILE HG23 1 1 
       17 23561 1 1 17 ILE N    N  -5.826  -5.776  -2.813 1.00 . A C . 13 ILE N    1 1 
       17 23562 1 1 17 ILE O    O  -2.970  -6.169  -0.764 1.00 . A C . 13 ILE O    1 1 
       17 23563 1 1 18 ASN C    C  -3.169  -9.130  -0.559 1.00 . A C . 14 ASN C    1 1 
       17 23564 1 1 18 ASN CA   C  -4.339  -8.421   0.091 1.00 . A C . 14 ASN CA   1 1 
       17 23565 1 1 18 ASN CB   C  -5.395  -9.463   0.387 1.00 . A C . 14 ASN CB   1 1 
       17 23566 1 1 18 ASN CG   C  -6.657  -8.900   0.996 1.00 . A C . 14 ASN CG   1 1 
       17 23567 1 1 18 ASN H    H  -5.784  -7.431  -1.116 1.00 . A C . 14 ASN H    1 1 
       17 23568 1 1 18 ASN HA   H  -4.012  -7.976   1.018 1.00 . A C . 14 ASN HA   1 1 
       17 23569 1 1 18 ASN HB2  H  -5.647  -9.950  -0.534 1.00 . A C . 14 ASN HB2  1 1 
       17 23570 1 1 18 ASN HB3  H  -4.981 -10.191   1.070 1.00 . A C . 14 ASN HB3  1 1 
       17 23571 1 1 18 ASN HD21 H  -5.623  -7.507   1.972 1.00 . A C . 14 ASN HD21 1 1 
       17 23572 1 1 18 ASN HD22 H  -7.341  -7.475   2.198 1.00 . A C . 14 ASN HD22 1 1 
       17 23573 1 1 18 ASN N    N  -4.871  -7.354  -0.767 1.00 . A C . 14 ASN N    1 1 
       17 23574 1 1 18 ASN ND2  N  -6.525  -7.858   1.805 1.00 . A C . 14 ASN ND2  1 1 
       17 23575 1 1 18 ASN O    O  -2.171  -9.425   0.096 1.00 . A C . 14 ASN O    1 1 
       17 23576 1 1 18 ASN OD1  O  -7.748  -9.412   0.749 1.00 . A C . 14 ASN OD1  1 1 
       17 23577 1 1 19 SER C    C  -0.988  -9.199  -2.579 1.00 . A C . 15 SER C    1 1 
       17 23578 1 1 19 SER CA   C  -2.232 -10.080  -2.584 1.00 . A C . 15 SER CA   1 1 
       17 23579 1 1 19 SER CB   C  -2.681 -10.369  -4.015 1.00 . A C . 15 SER CB   1 1 
       17 23580 1 1 19 SER H    H  -4.149  -9.219  -2.305 1.00 . A C . 15 SER H    1 1 
       17 23581 1 1 19 SER HA   H  -1.999 -11.012  -2.088 1.00 . A C . 15 SER HA   1 1 
       17 23582 1 1 19 SER HB2  H  -2.833  -9.437  -4.540 1.00 . A C . 15 SER HB2  1 1 
       17 23583 1 1 19 SER HB3  H  -1.923 -10.949  -4.521 1.00 . A C . 15 SER HB3  1 1 
       17 23584 1 1 19 SER HG   H  -4.070 -11.448  -3.137 1.00 . A C . 15 SER HG   1 1 
       17 23585 1 1 19 SER N    N  -3.303  -9.431  -1.845 1.00 . A C . 15 SER N    1 1 
       17 23586 1 1 19 SER O    O   0.130  -9.677  -2.748 1.00 . A C . 15 SER O    1 1 
       17 23587 1 1 19 SER OG   O  -3.898 -11.102  -4.023 1.00 . A C . 15 SER OG   1 1 
       17 23588 1 1 20 VAL C    C   0.373  -6.931  -0.782 1.00 . A C . 16 VAL C    1 1 
       17 23589 1 1 20 VAL CA   C  -0.115  -6.965  -2.225 1.00 . A C . 16 VAL CA   1 1 
       17 23590 1 1 20 VAL CB   C  -0.542  -5.553  -2.653 1.00 . A C . 16 VAL CB   1 1 
       17 23591 1 1 20 VAL CG1  C   0.627  -4.588  -2.557 1.00 . A C . 16 VAL CG1  1 1 
       17 23592 1 1 20 VAL CG2  C  -1.097  -5.576  -4.065 1.00 . A C . 16 VAL CG2  1 1 
       17 23593 1 1 20 VAL H    H  -2.126  -7.583  -2.299 1.00 . A C . 16 VAL H    1 1 
       17 23594 1 1 20 VAL HA   H   0.694  -7.287  -2.865 1.00 . A C . 16 VAL HA   1 1 
       17 23595 1 1 20 VAL HB   H  -1.324  -5.212  -1.982 1.00 . A C . 16 VAL HB   1 1 
       17 23596 1 1 20 VAL HG11 H   0.938  -4.499  -1.526 1.00 . A C . 16 VAL HG11 1 1 
       17 23597 1 1 20 VAL HG12 H   0.325  -3.625  -2.929 1.00 . A C . 16 VAL HG12 1 1 
       17 23598 1 1 20 VAL HG13 H   1.449  -4.962  -3.149 1.00 . A C . 16 VAL HG13 1 1 
       17 23599 1 1 20 VAL HG21 H  -1.938  -6.250  -4.112 1.00 . A C . 16 VAL HG21 1 1 
       17 23600 1 1 20 VAL HG22 H  -0.327  -5.911  -4.747 1.00 . A C . 16 VAL HG22 1 1 
       17 23601 1 1 20 VAL HG23 H  -1.415  -4.583  -4.343 1.00 . A C . 16 VAL HG23 1 1 
       17 23602 1 1 20 VAL N    N  -1.203  -7.909  -2.364 1.00 . A C . 16 VAL N    1 1 
       17 23603 1 1 20 VAL O    O   1.566  -6.751  -0.531 1.00 . A C . 16 VAL O    1 1 
       17 23604 1 1 21 ASN C    C   0.880  -8.233   1.798 1.00 . A C . 17 ASN C    1 1 
       17 23605 1 1 21 ASN CA   C  -0.178  -7.160   1.582 1.00 . A C . 17 ASN CA   1 1 
       17 23606 1 1 21 ASN CB   C  -1.387  -7.481   2.475 1.00 . A C . 17 ASN CB   1 1 
       17 23607 1 1 21 ASN CG   C  -2.507  -6.460   2.395 1.00 . A C . 17 ASN CG   1 1 
       17 23608 1 1 21 ASN H    H  -1.494  -7.282  -0.095 1.00 . A C . 17 ASN H    1 1 
       17 23609 1 1 21 ASN HA   H   0.226  -6.186   1.850 1.00 . A C . 17 ASN HA   1 1 
       17 23610 1 1 21 ASN HB2  H  -1.790  -8.438   2.184 1.00 . A C . 17 ASN HB2  1 1 
       17 23611 1 1 21 ASN HB3  H  -1.054  -7.539   3.502 1.00 . A C . 17 ASN HB3  1 1 
       17 23612 1 1 21 ASN HD21 H  -1.219  -5.023   1.947 1.00 . A C . 17 ASN HD21 1 1 
       17 23613 1 1 21 ASN HD22 H  -2.881  -4.549   2.038 1.00 . A C . 17 ASN HD22 1 1 
       17 23614 1 1 21 ASN N    N  -0.546  -7.132   0.166 1.00 . A C . 17 ASN N    1 1 
       17 23615 1 1 21 ASN ND2  N  -2.167  -5.219   2.099 1.00 . A C . 17 ASN ND2  1 1 
       17 23616 1 1 21 ASN O    O   1.920  -7.999   2.418 1.00 . A C . 17 ASN O    1 1 
       17 23617 1 1 21 ASN OD1  O  -3.677  -6.790   2.601 1.00 . A C . 17 ASN OD1  1 1 
       17 23618 1 1 22 ASP C    C   2.660 -10.474   0.393 1.00 . A C . 18 ASP C    1 1 
       17 23619 1 1 22 ASP CA   C   1.490 -10.560   1.363 1.00 . A C . 18 ASP CA   1 1 
       17 23620 1 1 22 ASP CB   C   0.716 -11.857   1.120 1.00 . A C . 18 ASP CB   1 1 
       17 23621 1 1 22 ASP CG   C  -0.023 -12.331   2.353 1.00 . A C . 18 ASP CG   1 1 
       17 23622 1 1 22 ASP H    H  -0.240  -9.508   0.747 1.00 . A C . 18 ASP H    1 1 
       17 23623 1 1 22 ASP HA   H   1.878 -10.572   2.371 1.00 . A C . 18 ASP HA   1 1 
       17 23624 1 1 22 ASP HB2  H  -0.008 -11.692   0.335 1.00 . A C . 18 ASP HB2  1 1 
       17 23625 1 1 22 ASP HB3  H   1.406 -12.629   0.813 1.00 . A C . 18 ASP HB3  1 1 
       17 23626 1 1 22 ASP N    N   0.602  -9.409   1.246 1.00 . A C . 18 ASP N    1 1 
       17 23627 1 1 22 ASP O    O   3.654 -11.179   0.551 1.00 . A C . 18 ASP O    1 1 
       17 23628 1 1 22 ASP OD1  O  -1.243 -12.094   2.450 1.00 . A C . 18 ASP OD1  1 1 
       17 23629 1 1 22 ASP OD2  O   0.616 -12.938   3.237 1.00 . A C . 18 ASP OD2  1 1 
       17 23630 1 1 23 LYS C    C   4.709  -8.598  -1.035 1.00 . A C . 19 LYS C    1 1 
       17 23631 1 1 23 LYS CA   C   3.607  -9.473  -1.594 1.00 . A C . 19 LYS CA   1 1 
       17 23632 1 1 23 LYS CB   C   3.085  -8.863  -2.896 1.00 . A C . 19 LYS CB   1 1 
       17 23633 1 1 23 LYS CD   C   3.640  -8.097  -5.235 1.00 . A C . 19 LYS CD   1 1 
       17 23634 1 1 23 LYS CE   C   4.695  -8.099  -6.331 1.00 . A C . 19 LYS CE   1 1 
       17 23635 1 1 23 LYS CG   C   4.142  -8.806  -3.988 1.00 . A C . 19 LYS CG   1 1 
       17 23636 1 1 23 LYS H    H   1.754  -9.040  -0.667 1.00 . A C . 19 LYS H    1 1 
       17 23637 1 1 23 LYS HA   H   4.007 -10.455  -1.795 1.00 . A C . 19 LYS HA   1 1 
       17 23638 1 1 23 LYS HB2  H   2.255  -9.455  -3.253 1.00 . A C . 19 LYS HB2  1 1 
       17 23639 1 1 23 LYS HB3  H   2.745  -7.858  -2.700 1.00 . A C . 19 LYS HB3  1 1 
       17 23640 1 1 23 LYS HD2  H   2.757  -8.603  -5.597 1.00 . A C . 19 LYS HD2  1 1 
       17 23641 1 1 23 LYS HD3  H   3.395  -7.075  -4.984 1.00 . A C . 19 LYS HD3  1 1 
       17 23642 1 1 23 LYS HE2  H   4.889  -9.120  -6.624 1.00 . A C . 19 LYS HE2  1 1 
       17 23643 1 1 23 LYS HE3  H   4.314  -7.549  -7.178 1.00 . A C . 19 LYS HE3  1 1 
       17 23644 1 1 23 LYS HG2  H   5.003  -8.273  -3.611 1.00 . A C . 19 LYS HG2  1 1 
       17 23645 1 1 23 LYS HG3  H   4.428  -9.815  -4.251 1.00 . A C . 19 LYS HG3  1 1 
       17 23646 1 1 23 LYS HZ1  H   5.811  -6.475  -5.628 1.00 . A C . 19 LYS HZ1  1 1 
       17 23647 1 1 23 LYS HZ2  H   6.679  -7.520  -6.636 1.00 . A C . 19 LYS HZ2  1 1 
       17 23648 1 1 23 LYS HZ3  H   6.339  -7.975  -5.047 1.00 . A C . 19 LYS HZ3  1 1 
       17 23649 1 1 23 LYS N    N   2.548  -9.610  -0.607 1.00 . A C . 19 LYS N    1 1 
       17 23650 1 1 23 LYS NZ   N   5.969  -7.475  -5.880 1.00 . A C . 19 LYS NZ   1 1 
       17 23651 1 1 23 LYS O    O   5.891  -8.887  -1.198 1.00 . A C . 19 LYS O    1 1 
       17 23652 1 1 24 LEU C    C   5.910  -7.228   1.437 1.00 . A C . 20 LEU C    1 1 
       17 23653 1 1 24 LEU CA   C   5.221  -6.593   0.237 1.00 . A C . 20 LEU CA   1 1 
       17 23654 1 1 24 LEU CB   C   4.466  -5.336   0.658 1.00 . A C . 20 LEU CB   1 1 
       17 23655 1 1 24 LEU CD1  C   3.129  -3.311   0.045 1.00 . A C . 20 LEU CD1  1 1 
       17 23656 1 1 24 LEU CD2  C   4.936  -4.113  -1.485 1.00 . A C . 20 LEU CD2  1 1 
       17 23657 1 1 24 LEU CG   C   3.858  -4.529  -0.493 1.00 . A C . 20 LEU CG   1 1 
       17 23658 1 1 24 LEU H    H   3.331  -7.361  -0.296 1.00 . A C . 20 LEU H    1 1 
       17 23659 1 1 24 LEU HA   H   5.967  -6.330  -0.496 1.00 . A C . 20 LEU HA   1 1 
       17 23660 1 1 24 LEU HB2  H   3.662  -5.639   1.316 1.00 . A C . 20 LEU HB2  1 1 
       17 23661 1 1 24 LEU HB3  H   5.141  -4.695   1.205 1.00 . A C . 20 LEU HB3  1 1 
       17 23662 1 1 24 LEU HD11 H   3.838  -2.645   0.513 1.00 . A C . 20 LEU HD11 1 1 
       17 23663 1 1 24 LEU HD12 H   2.398  -3.626   0.775 1.00 . A C . 20 LEU HD12 1 1 
       17 23664 1 1 24 LEU HD13 H   2.632  -2.800  -0.763 1.00 . A C . 20 LEU HD13 1 1 
       17 23665 1 1 24 LEU HD21 H   5.692  -3.535  -0.975 1.00 . A C . 20 LEU HD21 1 1 
       17 23666 1 1 24 LEU HD22 H   4.495  -3.516  -2.268 1.00 . A C . 20 LEU HD22 1 1 
       17 23667 1 1 24 LEU HD23 H   5.388  -4.993  -1.917 1.00 . A C . 20 LEU HD23 1 1 
       17 23668 1 1 24 LEU HG   H   3.136  -5.144  -1.017 1.00 . A C . 20 LEU HG   1 1 
       17 23669 1 1 24 LEU N    N   4.297  -7.529  -0.373 1.00 . A C . 20 LEU N    1 1 
       17 23670 1 1 24 LEU O    O   7.090  -6.991   1.692 1.00 . A C . 20 LEU O    1 1 
       17 23671 1 1 25 ASN C    C   6.437 -10.034   2.778 1.00 . A C . 21 ASN C    1 1 
       17 23672 1 1 25 ASN CA   C   5.718  -8.787   3.292 1.00 . A C . 21 ASN CA   1 1 
       17 23673 1 1 25 ASN CB   C   4.608  -9.162   4.283 1.00 . A C . 21 ASN CB   1 1 
       17 23674 1 1 25 ASN CG   C   4.200  -8.001   5.181 1.00 . A C . 21 ASN CG   1 1 
       17 23675 1 1 25 ASN H    H   4.218  -8.152   1.946 1.00 . A C . 21 ASN H    1 1 
       17 23676 1 1 25 ASN HA   H   6.436  -8.153   3.788 1.00 . A C . 21 ASN HA   1 1 
       17 23677 1 1 25 ASN HB2  H   3.737  -9.486   3.730 1.00 . A C . 21 ASN HB2  1 1 
       17 23678 1 1 25 ASN HB3  H   4.955  -9.972   4.908 1.00 . A C . 21 ASN HB3  1 1 
       17 23679 1 1 25 ASN HD21 H   2.735  -7.460   3.934 1.00 . A C . 21 ASN HD21 1 1 
       17 23680 1 1 25 ASN HD22 H   2.916  -6.495   5.361 1.00 . A C . 21 ASN HD22 1 1 
       17 23681 1 1 25 ASN N    N   5.165  -8.041   2.170 1.00 . A C . 21 ASN N    1 1 
       17 23682 1 1 25 ASN ND2  N   3.184  -7.242   4.785 1.00 . A C . 21 ASN ND2  1 1 
       17 23683 1 1 25 ASN O    O   5.924 -11.148   2.874 1.00 . A C . 21 ASN O    1 1 
       17 23684 1 1 25 ASN OD1  O   4.789  -7.792   6.238 1.00 . A C . 21 ASN OD1  1 1 
       17 23685 1 1 26 LYS C    C   9.702 -11.219   2.189 1.00 . A C . 22 LYS C    1 1 
       17 23686 1 1 26 LYS CA   C   8.359 -10.893   1.537 1.00 . A C . 22 LYS CA   1 1 
       17 23687 1 1 26 LYS CB   C   8.566 -10.508   0.067 1.00 . A C . 22 LYS CB   1 1 
       17 23688 1 1 26 LYS CD   C  10.101  -8.486   0.300 1.00 . A C . 22 LYS CD   1 1 
       17 23689 1 1 26 LYS CE   C  10.201  -6.978   0.091 1.00 . A C . 22 LYS CE   1 1 
       17 23690 1 1 26 LYS CG   C   8.753  -9.011  -0.176 1.00 . A C . 22 LYS CG   1 1 
       17 23691 1 1 26 LYS H    H   8.028  -8.933   2.277 1.00 . A C . 22 LYS H    1 1 
       17 23692 1 1 26 LYS HA   H   7.743 -11.777   1.573 1.00 . A C . 22 LYS HA   1 1 
       17 23693 1 1 26 LYS HB2  H   9.443 -11.018  -0.303 1.00 . A C . 22 LYS HB2  1 1 
       17 23694 1 1 26 LYS HB3  H   7.705 -10.835  -0.499 1.00 . A C . 22 LYS HB3  1 1 
       17 23695 1 1 26 LYS HD2  H  10.213  -8.703   1.353 1.00 . A C . 22 LYS HD2  1 1 
       17 23696 1 1 26 LYS HD3  H  10.886  -8.970  -0.259 1.00 . A C . 22 LYS HD3  1 1 
       17 23697 1 1 26 LYS HE2  H   9.623  -6.476   0.852 1.00 . A C . 22 LYS HE2  1 1 
       17 23698 1 1 26 LYS HE3  H  11.235  -6.678   0.184 1.00 . A C . 22 LYS HE3  1 1 
       17 23699 1 1 26 LYS HG2  H   8.667  -8.821  -1.235 1.00 . A C . 22 LYS HG2  1 1 
       17 23700 1 1 26 LYS HG3  H   7.968  -8.480   0.345 1.00 . A C . 22 LYS HG3  1 1 
       17 23701 1 1 26 LYS HZ1  H   9.763  -5.557  -1.388 1.00 . A C . 22 LYS HZ1  1 1 
       17 23702 1 1 26 LYS HZ2  H   8.701  -6.867  -1.366 1.00 . A C . 22 LYS HZ2  1 1 
       17 23703 1 1 26 LYS HZ3  H  10.255  -7.052  -1.999 1.00 . A C . 22 LYS HZ3  1 1 
       17 23704 1 1 26 LYS N    N   7.632  -9.829   2.228 1.00 . A C . 22 LYS N    1 1 
       17 23705 1 1 26 LYS NZ   N   9.696  -6.584  -1.258 1.00 . A C . 22 LYS NZ   1 1 
       17 23706 1 1 26 LYS O    O  10.483 -12.001   1.645 1.00 . A C . 22 LYS O    1 1 
       17 23707 1 1 27 GLY C    C  11.899  -9.613   4.436 1.00 . A C . 23 GLY C    1 1 
       17 23708 1 1 27 GLY CA   C  11.216 -10.892   4.032 1.00 . A C . 23 GLY CA   1 1 
       17 23709 1 1 27 GLY H    H   9.313 -10.021   3.733 1.00 . A C . 23 GLY H    1 1 
       17 23710 1 1 27 GLY HA2  H  11.014 -11.480   4.918 1.00 . A C . 23 GLY HA2  1 1 
       17 23711 1 1 27 GLY HA3  H  11.871 -11.448   3.376 1.00 . A C . 23 GLY HA3  1 1 
       17 23712 1 1 27 GLY N    N   9.967 -10.633   3.342 1.00 . A C . 23 GLY N    1 1 
       17 23713 1 1 27 GLY O    O  11.979  -9.288   5.621 1.00 . A C . 23 GLY O    1 1 
       17 23714 1 1 28 LYS C    C  11.752  -6.557   3.726 1.00 . A C . 24 LYS C    1 1 
       17 23715 1 1 28 LYS CA   C  12.898  -7.545   3.674 1.00 . A C . 24 LYS CA   1 1 
       17 23716 1 1 28 LYS CB   C  13.897  -7.153   2.593 1.00 . A C . 24 LYS CB   1 1 
       17 23717 1 1 28 LYS CD   C  16.271  -7.131   1.837 1.00 . A C . 24 LYS CD   1 1 
       17 23718 1 1 28 LYS CE   C  17.593  -7.879   1.873 1.00 . A C . 24 LYS CE   1 1 
       17 23719 1 1 28 LYS CG   C  15.291  -7.688   2.842 1.00 . A C . 24 LYS CG   1 1 
       17 23720 1 1 28 LYS H    H  12.369  -9.246   2.538 1.00 . A C . 24 LYS H    1 1 
       17 23721 1 1 28 LYS HA   H  13.397  -7.546   4.632 1.00 . A C . 24 LYS HA   1 1 
       17 23722 1 1 28 LYS HB2  H  13.551  -7.544   1.649 1.00 . A C . 24 LYS HB2  1 1 
       17 23723 1 1 28 LYS HB3  H  13.952  -6.074   2.525 1.00 . A C . 24 LYS HB3  1 1 
       17 23724 1 1 28 LYS HD2  H  15.834  -7.204   0.856 1.00 . A C . 24 LYS HD2  1 1 
       17 23725 1 1 28 LYS HD3  H  16.451  -6.091   2.069 1.00 . A C . 24 LYS HD3  1 1 
       17 23726 1 1 28 LYS HE2  H  18.214  -7.526   1.063 1.00 . A C . 24 LYS HE2  1 1 
       17 23727 1 1 28 LYS HE3  H  18.081  -7.675   2.814 1.00 . A C . 24 LYS HE3  1 1 
       17 23728 1 1 28 LYS HG2  H  15.604  -7.396   3.830 1.00 . A C . 24 LYS HG2  1 1 
       17 23729 1 1 28 LYS HG3  H  15.275  -8.763   2.765 1.00 . A C . 24 LYS HG3  1 1 
       17 23730 1 1 28 LYS HZ1  H  16.870  -9.724   2.541 1.00 . A C . 24 LYS HZ1  1 1 
       17 23731 1 1 28 LYS HZ2  H  18.330  -9.824   1.698 1.00 . A C . 24 LYS HZ2  1 1 
       17 23732 1 1 28 LYS HZ3  H  16.890  -9.564   0.859 1.00 . A C . 24 LYS HZ3  1 1 
       17 23733 1 1 28 LYS N    N  12.374  -8.880   3.447 1.00 . A C . 24 LYS N    1 1 
       17 23734 1 1 28 LYS NZ   N  17.408  -9.349   1.733 1.00 . A C . 24 LYS NZ   1 1 
       17 23735 1 1 28 LYS O    O  10.612  -6.966   3.921 1.00 . A C . 24 LYS O    1 1 
       17 23736 1 1 29 GLY C    C   9.693  -4.512   3.322 1.00 . A C . 25 GLY C    1 1 
       17 23737 1 1 29 GLY CA   C  11.090  -4.214   3.770 1.00 . A C . 25 GLY CA   1 1 
       17 23738 1 1 29 GLY H    H  12.952  -5.050   3.174 1.00 . A C . 25 GLY H    1 1 
       17 23739 1 1 29 GLY HA2  H  11.061  -4.030   4.823 1.00 . A C . 25 GLY HA2  1 1 
       17 23740 1 1 29 GLY HA3  H  11.408  -3.333   3.280 1.00 . A C . 25 GLY HA3  1 1 
       17 23741 1 1 29 GLY N    N  12.055  -5.279   3.519 1.00 . A C . 25 GLY N    1 1 
       17 23742 1 1 29 GLY O    O   9.465  -5.032   2.231 1.00 . A C . 25 GLY O    1 1 
       17 23743 1 1 30 LYS C    C   6.400  -3.544   4.449 1.00 . A C . 26 LYS C    1 1 
       17 23744 1 1 30 LYS CA   C   7.397  -4.586   3.979 1.00 . A C . 26 LYS CA   1 1 
       17 23745 1 1 30 LYS CB   C   7.252  -5.891   4.732 1.00 . A C . 26 LYS CB   1 1 
       17 23746 1 1 30 LYS CD   C   7.894  -7.140   6.811 1.00 . A C . 26 LYS CD   1 1 
       17 23747 1 1 30 LYS CE   C   9.144  -7.729   6.189 1.00 . A C . 26 LYS CE   1 1 
       17 23748 1 1 30 LYS CG   C   7.577  -5.778   6.212 1.00 . A C . 26 LYS CG   1 1 
       17 23749 1 1 30 LYS H    H   8.984  -3.573   4.929 1.00 . A C . 26 LYS H    1 1 
       17 23750 1 1 30 LYS HA   H   7.243  -4.770   2.928 1.00 . A C . 26 LYS HA   1 1 
       17 23751 1 1 30 LYS HB2  H   6.241  -6.260   4.623 1.00 . A C . 26 LYS HB2  1 1 
       17 23752 1 1 30 LYS HB3  H   7.948  -6.595   4.291 1.00 . A C . 26 LYS HB3  1 1 
       17 23753 1 1 30 LYS HD2  H   8.050  -7.041   7.870 1.00 . A C . 26 LYS HD2  1 1 
       17 23754 1 1 30 LYS HD3  H   7.063  -7.806   6.626 1.00 . A C . 26 LYS HD3  1 1 
       17 23755 1 1 30 LYS HE2  H   8.895  -8.090   5.201 1.00 . A C . 26 LYS HE2  1 1 
       17 23756 1 1 30 LYS HE3  H   9.899  -6.949   6.105 1.00 . A C . 26 LYS HE3  1 1 
       17 23757 1 1 30 LYS HG2  H   8.443  -5.137   6.328 1.00 . A C . 26 LYS HG2  1 1 
       17 23758 1 1 30 LYS HG3  H   6.733  -5.345   6.734 1.00 . A C . 26 LYS HG3  1 1 
       17 23759 1 1 30 LYS HZ1  H  10.589  -9.183   6.578 1.00 . A C . 26 LYS HZ1  1 1 
       17 23760 1 1 30 LYS HZ2  H   9.014  -9.656   6.978 1.00 . A C . 26 LYS HZ2  1 1 
       17 23761 1 1 30 LYS HZ3  H   9.843  -8.569   7.966 1.00 . A C . 26 LYS HZ3  1 1 
       17 23762 1 1 30 LYS N    N   8.754  -4.146   4.161 1.00 . A C . 26 LYS N    1 1 
       17 23763 1 1 30 LYS NZ   N   9.684  -8.861   6.983 1.00 . A C . 26 LYS NZ   1 1 
       17 23764 1 1 30 LYS O    O   6.752  -2.636   5.202 1.00 . A C . 26 LYS O    1 1 
       17 23765 1 1 31 LEU C    C   2.818  -3.382   4.586 1.00 . A C . 27 LEU C    1 1 
       17 23766 1 1 31 LEU CA   C   4.139  -2.688   4.252 1.00 . A C . 27 LEU CA   1 1 
       17 23767 1 1 31 LEU CB   C   3.977  -1.810   3.003 1.00 . A C . 27 LEU CB   1 1 
       17 23768 1 1 31 LEU CD1  C   3.703   0.439   1.938 1.00 . A C . 27 LEU CD1  1 1 
       17 23769 1 1 31 LEU CD2  C   2.596  -0.044   4.117 1.00 . A C . 27 LEU CD2  1 1 
       17 23770 1 1 31 LEU CG   C   3.812  -0.311   3.254 1.00 . A C . 27 LEU CG   1 1 
       17 23771 1 1 31 LEU H    H   4.931  -4.484   3.486 1.00 . A C . 27 LEU H    1 1 
       17 23772 1 1 31 LEU HA   H   4.452  -2.075   5.088 1.00 . A C . 27 LEU HA   1 1 
       17 23773 1 1 31 LEU HB2  H   4.851  -1.950   2.382 1.00 . A C . 27 LEU HB2  1 1 
       17 23774 1 1 31 LEU HB3  H   3.108  -2.156   2.454 1.00 . A C . 27 LEU HB3  1 1 
       17 23775 1 1 31 LEU HD11 H   2.848   0.078   1.386 1.00 . A C . 27 LEU HD11 1 1 
       17 23776 1 1 31 LEU HD12 H   4.599   0.279   1.357 1.00 . A C . 27 LEU HD12 1 1 
       17 23777 1 1 31 LEU HD13 H   3.585   1.495   2.133 1.00 . A C . 27 LEU HD13 1 1 
       17 23778 1 1 31 LEU HD21 H   2.748  -0.475   5.095 1.00 . A C . 27 LEU HD21 1 1 
       17 23779 1 1 31 LEU HD22 H   1.729  -0.489   3.658 1.00 . A C . 27 LEU HD22 1 1 
       17 23780 1 1 31 LEU HD23 H   2.448   1.022   4.211 1.00 . A C . 27 LEU HD23 1 1 
       17 23781 1 1 31 LEU HG   H   4.682   0.055   3.776 1.00 . A C . 27 LEU HG   1 1 
       17 23782 1 1 31 LEU N    N   5.164  -3.683   3.999 1.00 . A C . 27 LEU N    1 1 
       17 23783 1 1 31 LEU O    O   2.394  -4.292   3.874 1.00 . A C . 27 LEU O    1 1 
       17 23784 1 1 32 SER C    C  -0.223  -2.549   5.796 1.00 . A C . 28 SER C    1 1 
       17 23785 1 1 32 SER CA   C   0.907  -3.540   6.078 1.00 . A C . 28 SER CA   1 1 
       17 23786 1 1 32 SER CB   C   0.930  -3.882   7.570 1.00 . A C . 28 SER CB   1 1 
       17 23787 1 1 32 SER H    H   2.595  -2.270   6.232 1.00 . A C . 28 SER H    1 1 
       17 23788 1 1 32 SER HA   H   0.748  -4.445   5.504 1.00 . A C . 28 SER HA   1 1 
       17 23789 1 1 32 SER HB2  H   1.815  -4.456   7.792 1.00 . A C . 28 SER HB2  1 1 
       17 23790 1 1 32 SER HB3  H   0.942  -2.964   8.144 1.00 . A C . 28 SER HB3  1 1 
       17 23791 1 1 32 SER HG   H  -0.473  -5.199   7.206 1.00 . A C . 28 SER HG   1 1 
       17 23792 1 1 32 SER N    N   2.187  -2.971   5.675 1.00 . A C . 28 SER N    1 1 
       17 23793 1 1 32 SER O    O  -0.369  -1.556   6.501 1.00 . A C . 28 SER O    1 1 
       17 23794 1 1 32 SER OG   O  -0.212  -4.635   7.944 1.00 . A C . 28 SER OG   1 1 
       17 23795 1 1 33 LEU C    C  -3.400  -2.292   5.008 1.00 . A C . 29 LEU C    1 1 
       17 23796 1 1 33 LEU CA   C  -2.089  -1.921   4.352 1.00 . A C . 29 LEU CA   1 1 
       17 23797 1 1 33 LEU CB   C  -2.270  -1.970   2.832 1.00 . A C . 29 LEU CB   1 1 
       17 23798 1 1 33 LEU CD1  C  -0.421  -0.315   2.487 1.00 . A C . 29 LEU CD1  1 1 
       17 23799 1 1 33 LEU CD2  C  -0.022  -2.713   1.929 1.00 . A C . 29 LEU CD2  1 1 
       17 23800 1 1 33 LEU CG   C  -1.051  -1.593   1.985 1.00 . A C . 29 LEU CG   1 1 
       17 23801 1 1 33 LEU H    H  -0.876  -3.647   4.262 1.00 . A C . 29 LEU H    1 1 
       17 23802 1 1 33 LEU HA   H  -1.838  -0.919   4.645 1.00 . A C . 29 LEU HA   1 1 
       17 23803 1 1 33 LEU HB2  H  -2.561  -2.976   2.565 1.00 . A C . 29 LEU HB2  1 1 
       17 23804 1 1 33 LEU HB3  H  -3.078  -1.300   2.571 1.00 . A C . 29 LEU HB3  1 1 
       17 23805 1 1 33 LEU HD11 H   0.476  -0.115   1.923 1.00 . A C . 29 LEU HD11 1 1 
       17 23806 1 1 33 LEU HD12 H  -0.174  -0.429   3.531 1.00 . A C . 29 LEU HD12 1 1 
       17 23807 1 1 33 LEU HD13 H  -1.116   0.501   2.367 1.00 . A C . 29 LEU HD13 1 1 
       17 23808 1 1 33 LEU HD21 H   0.319  -2.942   2.926 1.00 . A C . 29 LEU HD21 1 1 
       17 23809 1 1 33 LEU HD22 H   0.817  -2.398   1.326 1.00 . A C . 29 LEU HD22 1 1 
       17 23810 1 1 33 LEU HD23 H  -0.469  -3.592   1.489 1.00 . A C . 29 LEU HD23 1 1 
       17 23811 1 1 33 LEU HG   H  -1.387  -1.413   0.984 1.00 . A C . 29 LEU HG   1 1 
       17 23812 1 1 33 LEU N    N  -1.015  -2.819   4.765 1.00 . A C . 29 LEU N    1 1 
       17 23813 1 1 33 LEU O    O  -3.783  -3.463   5.023 1.00 . A C . 29 LEU O    1 1 
       17 23814 1 1 34 SER C    C  -6.303  -0.298   5.866 1.00 . A C . 30 SER C    1 1 
       17 23815 1 1 34 SER CA   C  -5.427  -1.538   6.060 1.00 . A C . 30 SER CA   1 1 
       17 23816 1 1 34 SER CB   C  -5.372  -1.947   7.533 1.00 . A C . 30 SER CB   1 1 
       17 23817 1 1 34 SER H    H  -3.689  -0.405   5.668 1.00 . A C . 30 SER H    1 1 
       17 23818 1 1 34 SER HA   H  -5.832  -2.348   5.478 1.00 . A C . 30 SER HA   1 1 
       17 23819 1 1 34 SER HB2  H  -5.025  -1.111   8.124 1.00 . A C . 30 SER HB2  1 1 
       17 23820 1 1 34 SER HB3  H  -6.359  -2.239   7.862 1.00 . A C . 30 SER HB3  1 1 
       17 23821 1 1 34 SER HG   H  -4.300  -3.449   6.859 1.00 . A C . 30 SER HG   1 1 
       17 23822 1 1 34 SER N    N  -4.091  -1.303   5.565 1.00 . A C . 30 SER N    1 1 
       17 23823 1 1 34 SER O    O  -5.913   0.808   6.243 1.00 . A C . 30 SER O    1 1 
       17 23824 1 1 34 SER OG   O  -4.485  -3.041   7.719 1.00 . A C . 30 SER OG   1 1 
       17 23825 1 1 35 MET C    C  -9.779   0.397   5.445 1.00 . A C . 31 MET C    1 1 
       17 23826 1 1 35 MET CA   C  -8.364   0.625   4.921 1.00 . A C . 31 MET CA   1 1 
       17 23827 1 1 35 MET CB   C  -8.414   0.793   3.396 1.00 . A C . 31 MET CB   1 1 
       17 23828 1 1 35 MET CE   C  -7.880  -0.211   0.381 1.00 . A C . 31 MET CE   1 1 
       17 23829 1 1 35 MET CG   C  -7.049   0.976   2.750 1.00 . A C . 31 MET CG   1 1 
       17 23830 1 1 35 MET H    H  -7.783  -1.407   5.091 1.00 . A C . 31 MET H    1 1 
       17 23831 1 1 35 MET HA   H  -7.963   1.524   5.365 1.00 . A C . 31 MET HA   1 1 
       17 23832 1 1 35 MET HB2  H  -8.876  -0.083   2.967 1.00 . A C . 31 MET HB2  1 1 
       17 23833 1 1 35 MET HB3  H  -9.018   1.657   3.161 1.00 . A C . 31 MET HB3  1 1 
       17 23834 1 1 35 MET HE1  H  -8.862  -0.325   0.813 1.00 . A C . 31 MET HE1  1 1 
       17 23835 1 1 35 MET HE2  H  -7.263  -1.050   0.665 1.00 . A C . 31 MET HE2  1 1 
       17 23836 1 1 35 MET HE3  H  -7.961  -0.172  -0.696 1.00 . A C . 31 MET HE3  1 1 
       17 23837 1 1 35 MET HG2  H  -6.550   1.803   3.227 1.00 . A C . 31 MET HG2  1 1 
       17 23838 1 1 35 MET HG3  H  -6.473   0.076   2.904 1.00 . A C . 31 MET HG3  1 1 
       17 23839 1 1 35 MET N    N  -7.485  -0.490   5.278 1.00 . A C . 31 MET N    1 1 
       17 23840 1 1 35 MET O    O -10.348  -0.674   5.247 1.00 . A C . 31 MET O    1 1 
       17 23841 1 1 35 MET SD   S  -7.139   1.305   0.979 1.00 . A C . 31 MET SD   1 1 
       17 23842 1 1 36 ASN C    C -12.325   2.723   6.719 1.00 . A C . 32 ASN C    1 1 
       17 23843 1 1 36 ASN CA   C -11.712   1.325   6.611 1.00 . A C . 32 ASN CA   1 1 
       17 23844 1 1 36 ASN CB   C -11.789   0.623   7.970 1.00 . A C . 32 ASN CB   1 1 
       17 23845 1 1 36 ASN CG   C -13.201   0.570   8.536 1.00 . A C . 32 ASN CG   1 1 
       17 23846 1 1 36 ASN H    H  -9.792   2.187   6.343 1.00 . A C . 32 ASN H    1 1 
       17 23847 1 1 36 ASN HA   H -12.278   0.753   5.890 1.00 . A C . 32 ASN HA   1 1 
       17 23848 1 1 36 ASN HB2  H -11.427  -0.389   7.865 1.00 . A C . 32 ASN HB2  1 1 
       17 23849 1 1 36 ASN HB3  H -11.161   1.153   8.674 1.00 . A C . 32 ASN HB3  1 1 
       17 23850 1 1 36 ASN HD21 H -13.973   0.207   6.728 1.00 . A C . 32 ASN HD21 1 1 
       17 23851 1 1 36 ASN HD22 H -15.106   0.310   8.044 1.00 . A C . 32 ASN HD22 1 1 
       17 23852 1 1 36 ASN N    N -10.327   1.390   6.141 1.00 . A C . 32 ASN N    1 1 
       17 23853 1 1 36 ASN ND2  N -14.191   0.338   7.686 1.00 . A C . 32 ASN ND2  1 1 
       17 23854 1 1 36 ASN O    O -11.983   3.485   7.621 1.00 . A C . 32 ASN O    1 1 
       17 23855 1 1 36 ASN OD1  O -13.396   0.708   9.744 1.00 . A C . 32 ASN OD1  1 1 
       17 23856 1 1 37 GLY C    C -13.036   5.542   5.764 1.00 . A C . 33 GLY C    1 1 
       17 23857 1 1 37 GLY CA   C -13.941   4.321   5.872 1.00 . A C . 33 GLY CA   1 1 
       17 23858 1 1 37 GLY H    H -13.408   2.429   5.059 1.00 . A C . 33 GLY H    1 1 
       17 23859 1 1 37 GLY HA2  H -14.654   4.353   5.061 1.00 . A C . 33 GLY HA2  1 1 
       17 23860 1 1 37 GLY HA3  H -14.480   4.363   6.807 1.00 . A C . 33 GLY HA3  1 1 
       17 23861 1 1 37 GLY N    N -13.221   3.056   5.802 1.00 . A C . 33 GLY N    1 1 
       17 23862 1 1 37 GLY O    O -12.692   5.966   4.660 1.00 . A C . 33 GLY O    1 1 
       17 23863 1 1 38 ASN C    C -10.532   7.027   7.721 1.00 . A C . 34 ASN C    1 1 
       17 23864 1 1 38 ASN CA   C -11.807   7.306   6.919 1.00 . A C . 34 ASN CA   1 1 
       17 23865 1 1 38 ASN CB   C -12.551   8.503   7.522 1.00 . A C . 34 ASN CB   1 1 
       17 23866 1 1 38 ASN CG   C -11.984   9.852   7.090 1.00 . A C . 34 ASN CG   1 1 
       17 23867 1 1 38 ASN H    H -12.979   5.757   7.758 1.00 . A C . 34 ASN H    1 1 
       17 23868 1 1 38 ASN HA   H -11.538   7.537   5.896 1.00 . A C . 34 ASN HA   1 1 
       17 23869 1 1 38 ASN HB2  H -13.586   8.461   7.217 1.00 . A C . 34 ASN HB2  1 1 
       17 23870 1 1 38 ASN HB3  H -12.498   8.441   8.599 1.00 . A C . 34 ASN HB3  1 1 
       17 23871 1 1 38 ASN HD21 H -10.180   9.055   6.760 1.00 . A C . 34 ASN HD21 1 1 
       17 23872 1 1 38 ASN HD22 H -10.336  10.760   6.443 1.00 . A C . 34 ASN HD22 1 1 
       17 23873 1 1 38 ASN N    N -12.667   6.126   6.904 1.00 . A C . 34 ASN N    1 1 
       17 23874 1 1 38 ASN ND2  N -10.708   9.897   6.731 1.00 . A C . 34 ASN ND2  1 1 
       17 23875 1 1 38 ASN O    O  -9.958   7.926   8.334 1.00 . A C . 34 ASN O    1 1 
       17 23876 1 1 38 ASN OD1  O -12.700  10.851   7.068 1.00 . A C . 34 ASN OD1  1 1 
       17 23877 1 1 39 GLN C    C  -7.877   4.701   7.622 1.00 . A C . 35 GLN C    1 1 
       17 23878 1 1 39 GLN CA   C  -8.904   5.418   8.491 1.00 . A C . 35 GLN CA   1 1 
       17 23879 1 1 39 GLN CB   C  -9.275   4.533   9.686 1.00 . A C . 35 GLN CB   1 1 
       17 23880 1 1 39 GLN CD   C -10.035   2.276  10.516 1.00 . A C . 35 GLN CD   1 1 
       17 23881 1 1 39 GLN CG   C  -9.618   3.101   9.313 1.00 . A C . 35 GLN CG   1 1 
       17 23882 1 1 39 GLN H    H -10.562   5.101   7.207 1.00 . A C . 35 GLN H    1 1 
       17 23883 1 1 39 GLN HA   H  -8.463   6.330   8.862 1.00 . A C . 35 GLN HA   1 1 
       17 23884 1 1 39 GLN HB2  H  -8.442   4.511  10.375 1.00 . A C . 35 GLN HB2  1 1 
       17 23885 1 1 39 GLN HB3  H -10.133   4.963  10.183 1.00 . A C . 35 GLN HB3  1 1 
       17 23886 1 1 39 GLN HE21 H  -9.320   0.625   9.672 1.00 . A C . 35 GLN HE21 1 1 
       17 23887 1 1 39 GLN HE22 H -10.020   0.428  11.249 1.00 . A C . 35 GLN HE22 1 1 
       17 23888 1 1 39 GLN HG2  H -10.430   3.114   8.597 1.00 . A C . 35 GLN HG2  1 1 
       17 23889 1 1 39 GLN HG3  H  -8.748   2.643   8.857 1.00 . A C . 35 GLN HG3  1 1 
       17 23890 1 1 39 GLN N    N -10.090   5.782   7.728 1.00 . A C . 35 GLN N    1 1 
       17 23891 1 1 39 GLN NE2  N  -9.767   0.982  10.472 1.00 . A C . 35 GLN NE2  1 1 
       17 23892 1 1 39 GLN O    O  -8.197   3.751   6.902 1.00 . A C . 35 GLN O    1 1 
       17 23893 1 1 39 GLN OE1  O -10.596   2.799  11.476 1.00 . A C . 35 GLN OE1  1 1 
       17 23894 1 1 40 LEU C    C  -4.418   4.351   8.050 1.00 . A C . 36 LEU C    1 1 
       17 23895 1 1 40 LEU CA   C  -5.541   4.477   7.051 1.00 . A C . 36 LEU CA   1 1 
       17 23896 1 1 40 LEU CB   C  -5.044   5.212   5.793 1.00 . A C . 36 LEU CB   1 1 
       17 23897 1 1 40 LEU CD1  C  -2.851   3.974   5.427 1.00 . A C . 36 LEU CD1  1 1 
       17 23898 1 1 40 LEU CD2  C  -4.936   3.168   4.335 1.00 . A C . 36 LEU CD2  1 1 
       17 23899 1 1 40 LEU CG   C  -4.179   4.391   4.812 1.00 . A C . 36 LEU CG   1 1 
       17 23900 1 1 40 LEU H    H  -6.472   6.000   8.180 1.00 . A C . 36 LEU H    1 1 
       17 23901 1 1 40 LEU HA   H  -5.879   3.488   6.778 1.00 . A C . 36 LEU HA   1 1 
       17 23902 1 1 40 LEU HB2  H  -5.904   5.562   5.255 1.00 . A C . 36 LEU HB2  1 1 
       17 23903 1 1 40 LEU HB3  H  -4.468   6.068   6.110 1.00 . A C . 36 LEU HB3  1 1 
       17 23904 1 1 40 LEU HD11 H  -2.337   3.304   4.752 1.00 . A C . 36 LEU HD11 1 1 
       17 23905 1 1 40 LEU HD12 H  -3.031   3.470   6.365 1.00 . A C . 36 LEU HD12 1 1 
       17 23906 1 1 40 LEU HD13 H  -2.243   4.848   5.598 1.00 . A C . 36 LEU HD13 1 1 
       17 23907 1 1 40 LEU HD21 H  -4.390   2.696   3.532 1.00 . A C . 36 LEU HD21 1 1 
       17 23908 1 1 40 LEU HD22 H  -5.913   3.463   3.985 1.00 . A C . 36 LEU HD22 1 1 
       17 23909 1 1 40 LEU HD23 H  -5.044   2.470   5.153 1.00 . A C . 36 LEU HD23 1 1 
       17 23910 1 1 40 LEU HG   H  -3.960   4.999   3.945 1.00 . A C . 36 LEU HG   1 1 
       17 23911 1 1 40 LEU N    N  -6.647   5.171   7.681 1.00 . A C . 36 LEU N    1 1 
       17 23912 1 1 40 LEU O    O  -3.989   5.341   8.650 1.00 . A C . 36 LEU O    1 1 
       17 23913 1 1 41 LYS C    C  -1.996   1.788   8.417 1.00 . A C . 37 LYS C    1 1 
       17 23914 1 1 41 LYS CA   C  -2.781   2.917   9.041 1.00 . A C . 37 LYS CA   1 1 
       17 23915 1 1 41 LYS CB   C  -3.124   2.625  10.515 1.00 . A C . 37 LYS CB   1 1 
       17 23916 1 1 41 LYS CD   C  -5.505   1.757  10.468 1.00 . A C . 37 LYS CD   1 1 
       17 23917 1 1 41 LYS CE   C  -6.450   0.835  11.226 1.00 . A C . 37 LYS CE   1 1 
       17 23918 1 1 41 LYS CG   C  -4.048   1.432  10.765 1.00 . A C . 37 LYS CG   1 1 
       17 23919 1 1 41 LYS H    H  -4.377   2.371   7.781 1.00 . A C . 37 LYS H    1 1 
       17 23920 1 1 41 LYS HA   H  -2.175   3.832   8.988 1.00 . A C . 37 LYS HA   1 1 
       17 23921 1 1 41 LYS HB2  H  -2.202   2.443  11.048 1.00 . A C . 37 LYS HB2  1 1 
       17 23922 1 1 41 LYS HB3  H  -3.596   3.505  10.933 1.00 . A C . 37 LYS HB3  1 1 
       17 23923 1 1 41 LYS HD2  H  -5.703   2.777  10.761 1.00 . A C . 37 LYS HD2  1 1 
       17 23924 1 1 41 LYS HD3  H  -5.679   1.645   9.408 1.00 . A C . 37 LYS HD3  1 1 
       17 23925 1 1 41 LYS HE2  H  -6.299   0.978  12.285 1.00 . A C . 37 LYS HE2  1 1 
       17 23926 1 1 41 LYS HE3  H  -7.467   1.101  10.972 1.00 . A C . 37 LYS HE3  1 1 
       17 23927 1 1 41 LYS HG2  H  -3.739   0.618  10.129 1.00 . A C . 37 LYS HG2  1 1 
       17 23928 1 1 41 LYS HG3  H  -3.959   1.135  11.800 1.00 . A C . 37 LYS HG3  1 1 
       17 23929 1 1 41 LYS HZ1  H  -6.442  -0.783   9.902 1.00 . A C . 37 LYS HZ1  1 1 
       17 23930 1 1 41 LYS HZ2  H  -6.854  -1.196  11.488 1.00 . A C . 37 LYS HZ2  1 1 
       17 23931 1 1 41 LYS HZ3  H  -5.244  -0.866  11.095 1.00 . A C . 37 LYS HZ3  1 1 
       17 23932 1 1 41 LYS N    N  -3.949   3.142   8.233 1.00 . A C . 37 LYS N    1 1 
       17 23933 1 1 41 LYS NZ   N  -6.233  -0.601  10.903 1.00 . A C . 37 LYS NZ   1 1 
       17 23934 1 1 41 LYS O    O  -2.547   0.735   8.089 1.00 . A C . 37 LYS O    1 1 
       17 23935 1 1 42 ALA C    C   1.509   1.146   8.064 1.00 . A C . 38 ALA C    1 1 
       17 23936 1 1 42 ALA CA   C   0.119   1.123   7.485 1.00 . A C . 38 ALA CA   1 1 
       17 23937 1 1 42 ALA CB   C   0.143   1.499   6.010 1.00 . A C . 38 ALA CB   1 1 
       17 23938 1 1 42 ALA H    H  -0.336   2.851   8.595 1.00 . A C . 38 ALA H    1 1 
       17 23939 1 1 42 ALA HA   H  -0.289   0.125   7.579 1.00 . A C . 38 ALA HA   1 1 
       17 23940 1 1 42 ALA HB1  H   0.726   0.772   5.465 1.00 . A C . 38 ALA HB1  1 1 
       17 23941 1 1 42 ALA HB2  H   0.586   2.476   5.894 1.00 . A C . 38 ALA HB2  1 1 
       17 23942 1 1 42 ALA HB3  H  -0.866   1.512   5.625 1.00 . A C . 38 ALA HB3  1 1 
       17 23943 1 1 42 ALA N    N  -0.727   2.035   8.216 1.00 . A C . 38 ALA N    1 1 
       17 23944 1 1 42 ALA O    O   2.172   2.184   8.073 1.00 . A C . 38 ALA O    1 1 
       17 23945 1 1 43 THR C    C   4.236  -0.745   8.270 1.00 . A C . 39 THR C    1 1 
       17 23946 1 1 43 THR CA   C   3.224  -0.100   9.195 1.00 . A C . 39 THR CA   1 1 
       17 23947 1 1 43 THR CB   C   3.121  -0.919  10.492 1.00 . A C . 39 THR CB   1 1 
       17 23948 1 1 43 THR CG2  C   2.268  -0.199  11.526 1.00 . A C . 39 THR CG2  1 1 
       17 23949 1 1 43 THR H    H   1.375  -0.793   8.472 1.00 . A C . 39 THR H    1 1 
       17 23950 1 1 43 THR HA   H   3.558   0.894   9.445 1.00 . A C . 39 THR HA   1 1 
       17 23951 1 1 43 THR HB   H   4.114  -1.056  10.895 1.00 . A C . 39 THR HB   1 1 
       17 23952 1 1 43 THR HG1  H   3.168  -2.695   9.647 1.00 . A C . 39 THR HG1  1 1 
       17 23953 1 1 43 THR HG21 H   2.719   0.753  11.765 1.00 . A C . 39 THR HG21 1 1 
       17 23954 1 1 43 THR HG22 H   2.202  -0.801  12.420 1.00 . A C . 39 THR HG22 1 1 
       17 23955 1 1 43 THR HG23 H   1.278  -0.037  11.127 1.00 . A C . 39 THR HG23 1 1 
       17 23956 1 1 43 THR N    N   1.938   0.006   8.550 1.00 . A C . 39 THR N    1 1 
       17 23957 1 1 43 THR O    O   3.879  -1.523   7.381 1.00 . A C . 39 THR O    1 1 
       17 23958 1 1 43 THR OG1  O   2.552  -2.200  10.203 1.00 . A C . 39 THR OG1  1 1 
       17 23959 1 1 44 SER C    C   7.470  -1.739   8.716 1.00 . A C . 40 SER C    1 1 
       17 23960 1 1 44 SER CA   C   6.569  -1.018   7.740 1.00 . A C . 40 SER CA   1 1 
       17 23961 1 1 44 SER CB   C   7.355   0.034   6.973 1.00 . A C . 40 SER CB   1 1 
       17 23962 1 1 44 SER H    H   5.694   0.284   9.137 1.00 . A C . 40 SER H    1 1 
       17 23963 1 1 44 SER HA   H   6.159  -1.731   7.045 1.00 . A C . 40 SER HA   1 1 
       17 23964 1 1 44 SER HB2  H   6.692   0.552   6.295 1.00 . A C . 40 SER HB2  1 1 
       17 23965 1 1 44 SER HB3  H   7.777   0.736   7.671 1.00 . A C . 40 SER HB3  1 1 
       17 23966 1 1 44 SER HG   H   8.055  -1.316   5.741 1.00 . A C . 40 SER HG   1 1 
       17 23967 1 1 44 SER N    N   5.488  -0.401   8.468 1.00 . A C . 40 SER N    1 1 
       17 23968 1 1 44 SER O    O   8.053  -1.128   9.613 1.00 . A C . 40 SER O    1 1 
       17 23969 1 1 44 SER OG   O   8.401  -0.554   6.225 1.00 . A C . 40 SER OG   1 1 
       17 23970 1 1 45 SER C    C   9.761  -4.043   8.742 1.00 . A C . 41 SER C    1 1 
       17 23971 1 1 45 SER CA   C   8.415  -3.819   9.419 1.00 . A C . 41 SER CA   1 1 
       17 23972 1 1 45 SER CB   C   7.722  -5.134   9.790 1.00 . A C . 41 SER CB   1 1 
       17 23973 1 1 45 SER H    H   7.069  -3.478   7.840 1.00 . A C . 41 SER H    1 1 
       17 23974 1 1 45 SER HA   H   8.577  -3.243  10.314 1.00 . A C . 41 SER HA   1 1 
       17 23975 1 1 45 SER HB2  H   6.760  -4.914  10.225 1.00 . A C . 41 SER HB2  1 1 
       17 23976 1 1 45 SER HB3  H   7.582  -5.721   8.902 1.00 . A C . 41 SER HB3  1 1 
       17 23977 1 1 45 SER HG   H   8.074  -5.798  11.600 1.00 . A C . 41 SER HG   1 1 
       17 23978 1 1 45 SER N    N   7.571  -3.037   8.556 1.00 . A C . 41 SER N    1 1 
       17 23979 1 1 45 SER O    O   9.956  -3.615   7.596 1.00 . A C . 41 SER O    1 1 
       17 23980 1 1 45 SER OG   O   8.479  -5.884  10.728 1.00 . A C . 41 SER OG   1 1 
       17 23981 1 1 46 ASN C    C  12.777  -3.522   9.459 1.00 . A C . 42 ASN C    1 1 
       17 23982 1 1 46 ASN CA   C  12.076  -4.822   9.091 1.00 . A C . 42 ASN CA   1 1 
       17 23983 1 1 46 ASN CB   C  12.293  -5.149   7.604 1.00 . A C . 42 ASN CB   1 1 
       17 23984 1 1 46 ASN CG   C  13.273  -6.290   7.393 1.00 . A C . 42 ASN CG   1 1 
       17 23985 1 1 46 ASN H    H  10.355  -5.185  10.266 1.00 . A C . 42 ASN H    1 1 
       17 23986 1 1 46 ASN HA   H  12.504  -5.615   9.688 1.00 . A C . 42 ASN HA   1 1 
       17 23987 1 1 46 ASN HB2  H  11.348  -5.425   7.161 1.00 . A C . 42 ASN HB2  1 1 
       17 23988 1 1 46 ASN HB3  H  12.677  -4.272   7.103 1.00 . A C . 42 ASN HB3  1 1 
       17 23989 1 1 46 ASN HD21 H  12.547  -7.249   8.979 1.00 . A C . 42 ASN HD21 1 1 
       17 23990 1 1 46 ASN HD22 H  13.840  -8.042   8.139 1.00 . A C . 42 ASN HD22 1 1 
       17 23991 1 1 46 ASN N    N  10.661  -4.724   9.453 1.00 . A C . 42 ASN N    1 1 
       17 23992 1 1 46 ASN ND2  N  13.213  -7.293   8.256 1.00 . A C . 42 ASN ND2  1 1 
       17 23993 1 1 46 ASN O    O  13.701  -3.085   8.782 1.00 . A C . 42 ASN O    1 1 
       17 23994 1 1 46 ASN OD1  O  14.058  -6.285   6.442 1.00 . A C . 42 ASN OD1  1 1 
       17 23995 1 1 47 ALA C    C  12.891  -0.532  10.099 1.00 . A C . 43 ALA C    1 1 
       17 23996 1 1 47 ALA CA   C  12.882  -1.689  11.098 1.00 . A C . 43 ALA CA   1 1 
       17 23997 1 1 47 ALA CB   C  14.290  -1.972  11.602 1.00 . A C . 43 ALA CB   1 1 
       17 23998 1 1 47 ALA H    H  11.496  -3.278  10.971 1.00 . A C . 43 ALA H    1 1 
       17 23999 1 1 47 ALA HA   H  12.282  -1.399  11.948 1.00 . A C . 43 ALA HA   1 1 
       17 24000 1 1 47 ALA HB1  H  14.921  -2.241  10.770 1.00 . A C . 43 ALA HB1  1 1 
       17 24001 1 1 47 ALA HB2  H  14.258  -2.788  12.308 1.00 . A C . 43 ALA HB2  1 1 
       17 24002 1 1 47 ALA HB3  H  14.684  -1.091  12.086 1.00 . A C . 43 ALA HB3  1 1 
       17 24003 1 1 47 ALA N    N  12.288  -2.901  10.535 1.00 . A C . 43 ALA N    1 1 
       17 24004 1 1 47 ALA O    O  13.786   0.315  10.120 1.00 . A C . 43 ALA O    1 1 
       17 24005 1 1 48 GLY C    C  12.793   0.477   7.143 1.00 . A C . 44 GLY C    1 1 
       17 24006 1 1 48 GLY CA   C  11.783   0.586   8.266 1.00 . A C . 44 GLY CA   1 1 
       17 24007 1 1 48 GLY H    H  11.222  -1.213   9.232 1.00 . A C . 44 GLY H    1 1 
       17 24008 1 1 48 GLY HA2  H  10.789   0.580   7.838 1.00 . A C . 44 GLY HA2  1 1 
       17 24009 1 1 48 GLY HA3  H  11.937   1.525   8.781 1.00 . A C . 44 GLY HA3  1 1 
       17 24010 1 1 48 GLY N    N  11.891  -0.497   9.225 1.00 . A C . 44 GLY N    1 1 
       17 24011 1 1 48 GLY O    O  13.039   1.452   6.429 1.00 . A C . 44 GLY O    1 1 
       17 24012 1 1 49 TYR C    C  13.591  -0.980   4.569 1.00 . A C . 45 TYR C    1 1 
       17 24013 1 1 49 TYR CA   C  14.323  -0.940   5.899 1.00 . A C . 45 TYR CA   1 1 
       17 24014 1 1 49 TYR CB   C  15.092  -2.248   6.097 1.00 . A C . 45 TYR CB   1 1 
       17 24015 1 1 49 TYR CD1  C  17.192  -1.047   6.820 1.00 . A C . 45 TYR CD1  1 1 
       17 24016 1 1 49 TYR CD2  C  16.606  -3.052   7.973 1.00 . A C . 45 TYR CD2  1 1 
       17 24017 1 1 49 TYR CE1  C  18.314  -0.918   7.610 1.00 . A C . 45 TYR CE1  1 1 
       17 24018 1 1 49 TYR CE2  C  17.729  -2.924   8.767 1.00 . A C . 45 TYR CE2  1 1 
       17 24019 1 1 49 TYR CG   C  16.315  -2.113   6.985 1.00 . A C . 45 TYR CG   1 1 
       17 24020 1 1 49 TYR CZ   C  18.578  -1.855   8.581 1.00 . A C . 45 TYR CZ   1 1 
       17 24021 1 1 49 TYR H    H  13.208  -1.419   7.632 1.00 . A C . 45 TYR H    1 1 
       17 24022 1 1 49 TYR HA   H  15.024  -0.120   5.880 1.00 . A C . 45 TYR HA   1 1 
       17 24023 1 1 49 TYR HB2  H  14.431  -2.975   6.546 1.00 . A C . 45 TYR HB2  1 1 
       17 24024 1 1 49 TYR HB3  H  15.419  -2.612   5.133 1.00 . A C . 45 TYR HB3  1 1 
       17 24025 1 1 49 TYR HD1  H  16.983  -0.309   6.060 1.00 . A C . 45 TYR HD1  1 1 
       17 24026 1 1 49 TYR HD2  H  15.942  -3.891   8.120 1.00 . A C . 45 TYR HD2  1 1 
       17 24027 1 1 49 TYR HE1  H  18.981  -0.083   7.465 1.00 . A C . 45 TYR HE1  1 1 
       17 24028 1 1 49 TYR HE2  H  17.937  -3.660   9.529 1.00 . A C . 45 TYR HE2  1 1 
       17 24029 1 1 49 TYR HH   H  20.175  -2.566   9.385 1.00 . A C . 45 TYR HH   1 1 
       17 24030 1 1 49 TYR N    N  13.393  -0.699   6.992 1.00 . A C . 45 TYR N    1 1 
       17 24031 1 1 49 TYR O    O  12.360  -1.025   4.520 1.00 . A C . 45 TYR O    1 1 
       17 24032 1 1 49 TYR OH   O  19.700  -1.727   9.367 1.00 . A C . 45 TYR OH   1 1 
       17 24033 1 1 50 GLY C    C  13.643  -2.406   1.656 1.00 . A C . 46 GLY C    1 1 
       17 24034 1 1 50 GLY CA   C  13.788  -0.997   2.180 1.00 . A C . 46 GLY CA   1 1 
       17 24035 1 1 50 GLY H    H  15.333  -0.929   3.606 1.00 . A C . 46 GLY H    1 1 
       17 24036 1 1 50 GLY HA2  H  12.811  -0.535   2.211 1.00 . A C . 46 GLY HA2  1 1 
       17 24037 1 1 50 GLY HA3  H  14.422  -0.437   1.508 1.00 . A C . 46 GLY HA3  1 1 
       17 24038 1 1 50 GLY N    N  14.361  -0.962   3.498 1.00 . A C . 46 GLY N    1 1 
       17 24039 1 1 50 GLY O    O  13.932  -3.378   2.359 1.00 . A C . 46 GLY O    1 1 
       17 24040 1 1 51 ILE C    C  14.205  -4.594  -0.385 1.00 . A C . 47 ILE C    1 1 
       17 24041 1 1 51 ILE CA   C  12.951  -3.787  -0.222 1.00 . A C . 47 ILE CA   1 1 
       17 24042 1 1 51 ILE CB   C  12.388  -3.592  -1.620 1.00 . A C . 47 ILE CB   1 1 
       17 24043 1 1 51 ILE CD1  C  10.151  -3.175  -0.455 1.00 . A C . 47 ILE CD1  1 1 
       17 24044 1 1 51 ILE CG1  C  11.105  -2.771  -1.562 1.00 . A C . 47 ILE CG1  1 1 
       17 24045 1 1 51 ILE CG2  C  12.166  -4.925  -2.321 1.00 . A C . 47 ILE CG2  1 1 
       17 24046 1 1 51 ILE H    H  13.048  -1.684  -0.091 1.00 . A C . 47 ILE H    1 1 
       17 24047 1 1 51 ILE HA   H  12.234  -4.337   0.367 1.00 . A C . 47 ILE HA   1 1 
       17 24048 1 1 51 ILE HB   H  13.142  -3.052  -2.178 1.00 . A C . 47 ILE HB   1 1 
       17 24049 1 1 51 ILE HD11 H  10.607  -2.977   0.504 1.00 . A C . 47 ILE HD11 1 1 
       17 24050 1 1 51 ILE HD12 H   9.931  -4.228  -0.535 1.00 . A C . 47 ILE HD12 1 1 
       17 24051 1 1 51 ILE HD13 H   9.237  -2.608  -0.542 1.00 . A C . 47 ILE HD13 1 1 
       17 24052 1 1 51 ILE HG12 H  11.359  -1.732  -1.412 1.00 . A C . 47 ILE HG12 1 1 
       17 24053 1 1 51 ILE HG13 H  10.582  -2.876  -2.503 1.00 . A C . 47 ILE HG13 1 1 
       17 24054 1 1 51 ILE HG21 H  13.118  -5.422  -2.457 1.00 . A C . 47 ILE HG21 1 1 
       17 24055 1 1 51 ILE HG22 H  11.710  -4.754  -3.285 1.00 . A C . 47 ILE HG22 1 1 
       17 24056 1 1 51 ILE HG23 H  11.520  -5.544  -1.721 1.00 . A C . 47 ILE HG23 1 1 
       17 24057 1 1 51 ILE N    N  13.208  -2.506   0.418 1.00 . A C . 47 ILE N    1 1 
       17 24058 1 1 51 ILE O    O  14.308  -5.706   0.115 1.00 . A C . 47 ILE O    1 1 
       17 24059 1 1 52 SER C    C  17.353  -3.875  -2.133 1.00 . A C . 48 SER C    1 1 
       17 24060 1 1 52 SER CA   C  16.326  -4.778  -1.458 1.00 . A C . 48 SER CA   1 1 
       17 24061 1 1 52 SER CB   C  15.988  -5.982  -2.348 1.00 . A C . 48 SER CB   1 1 
       17 24062 1 1 52 SER H    H  15.023  -3.133  -1.468 1.00 . A C . 48 SER H    1 1 
       17 24063 1 1 52 SER HA   H  16.720  -5.129  -0.534 1.00 . A C . 48 SER HA   1 1 
       17 24064 1 1 52 SER HB2  H  15.169  -6.535  -1.902 1.00 . A C . 48 SER HB2  1 1 
       17 24065 1 1 52 SER HB3  H  15.692  -5.628  -3.326 1.00 . A C . 48 SER HB3  1 1 
       17 24066 1 1 52 SER HG   H  16.863  -7.728  -2.179 1.00 . A C . 48 SER HG   1 1 
       17 24067 1 1 52 SER N    N  15.134  -4.052  -1.141 1.00 . A C . 48 SER N    1 1 
       17 24068 1 1 52 SER O    O  18.262  -3.357  -1.480 1.00 . A C . 48 SER O    1 1 
       17 24069 1 1 52 SER OG   O  17.100  -6.846  -2.493 1.00 . A C . 48 SER OG   1 1 
       17 24070 1 1 53 TYR C    C  17.528  -2.336  -5.468 1.00 . A C . 49 TYR C    1 1 
       17 24071 1 1 53 TYR CA   C  18.160  -2.914  -4.210 1.00 . A C . 49 TYR CA   1 1 
       17 24072 1 1 53 TYR CB   C  19.334  -3.829  -4.579 1.00 . A C . 49 TYR CB   1 1 
       17 24073 1 1 53 TYR CD1  C  21.457  -2.497  -4.988 1.00 . A C . 49 TYR CD1  1 1 
       17 24074 1 1 53 TYR CD2  C  20.248  -3.262  -6.903 1.00 . A C . 49 TYR CD2  1 1 
       17 24075 1 1 53 TYR CE1  C  22.393  -1.909  -5.816 1.00 . A C . 49 TYR CE1  1 1 
       17 24076 1 1 53 TYR CE2  C  21.186  -2.674  -7.729 1.00 . A C . 49 TYR CE2  1 1 
       17 24077 1 1 53 TYR CG   C  20.364  -3.187  -5.508 1.00 . A C . 49 TYR CG   1 1 
       17 24078 1 1 53 TYR CZ   C  22.252  -2.001  -7.183 1.00 . A C . 49 TYR CZ   1 1 
       17 24079 1 1 53 TYR H    H  16.389  -4.016  -3.877 1.00 . A C . 49 TYR H    1 1 
       17 24080 1 1 53 TYR HA   H  18.526  -2.102  -3.598 1.00 . A C . 49 TYR HA   1 1 
       17 24081 1 1 53 TYR HB2  H  19.839  -4.118  -3.670 1.00 . A C . 49 TYR HB2  1 1 
       17 24082 1 1 53 TYR HB3  H  18.949  -4.719  -5.053 1.00 . A C . 49 TYR HB3  1 1 
       17 24083 1 1 53 TYR HD1  H  21.573  -2.422  -3.916 1.00 . A C . 49 TYR HD1  1 1 
       17 24084 1 1 53 TYR HD2  H  19.412  -3.784  -7.345 1.00 . A C . 49 TYR HD2  1 1 
       17 24085 1 1 53 TYR HE1  H  23.232  -1.378  -5.390 1.00 . A C . 49 TYR HE1  1 1 
       17 24086 1 1 53 TYR HE2  H  21.079  -2.745  -8.800 1.00 . A C . 49 TYR HE2  1 1 
       17 24087 1 1 53 TYR HH   H  22.727  -0.986  -8.747 1.00 . A C . 49 TYR HH   1 1 
       17 24088 1 1 53 TYR N    N  17.185  -3.661  -3.432 1.00 . A C . 49 TYR N    1 1 
       17 24089 1 1 53 TYR O    O  17.730  -1.170  -5.797 1.00 . A C . 49 TYR O    1 1 
       17 24090 1 1 53 TYR OH   O  23.182  -1.414  -8.011 1.00 . A C . 49 TYR OH   1 1 
       17 24091 1 1 54 GLU C    C  14.985  -1.833  -7.227 1.00 . A C . 50 GLU C    1 1 
       17 24092 1 1 54 GLU CA   C  16.183  -2.747  -7.439 1.00 . A C . 50 GLU CA   1 1 
       17 24093 1 1 54 GLU CB   C  15.767  -3.979  -8.231 1.00 . A C . 50 GLU CB   1 1 
       17 24094 1 1 54 GLU CD   C  16.378  -6.310  -8.939 1.00 . A C . 50 GLU CD   1 1 
       17 24095 1 1 54 GLU CG   C  16.871  -5.012  -8.351 1.00 . A C . 50 GLU CG   1 1 
       17 24096 1 1 54 GLU H    H  16.582  -4.056  -5.826 1.00 . A C . 50 GLU H    1 1 
       17 24097 1 1 54 GLU HA   H  16.938  -2.211  -7.992 1.00 . A C . 50 GLU HA   1 1 
       17 24098 1 1 54 GLU HB2  H  14.920  -4.440  -7.742 1.00 . A C . 50 GLU HB2  1 1 
       17 24099 1 1 54 GLU HB3  H  15.478  -3.674  -9.227 1.00 . A C . 50 GLU HB3  1 1 
       17 24100 1 1 54 GLU HG2  H  17.650  -4.617  -8.988 1.00 . A C . 50 GLU HG2  1 1 
       17 24101 1 1 54 GLU HG3  H  17.271  -5.207  -7.364 1.00 . A C . 50 GLU HG3  1 1 
       17 24102 1 1 54 GLU N    N  16.762  -3.154  -6.167 1.00 . A C . 50 GLU N    1 1 
       17 24103 1 1 54 GLU O    O  14.287  -1.925  -6.213 1.00 . A C . 50 GLU O    1 1 
       17 24104 1 1 54 GLU OE1  O  15.695  -7.066  -8.217 1.00 . A C . 50 GLU OE1  1 1 
       17 24105 1 1 54 GLU OE2  O  16.672  -6.586 -10.119 1.00 . A C . 50 GLU OE2  1 1 
       17 24106 1 1 55 ASP C    C  12.460  -0.533  -8.918 1.00 . A C . 51 ASP C    1 1 
       17 24107 1 1 55 ASP CA   C  13.646  -0.016  -8.116 1.00 . A C . 51 ASP CA   1 1 
       17 24108 1 1 55 ASP CB   C  14.071   1.372  -8.618 1.00 . A C . 51 ASP CB   1 1 
       17 24109 1 1 55 ASP CG   C  14.565   1.368 -10.053 1.00 . A C . 51 ASP CG   1 1 
       17 24110 1 1 55 ASP H    H  15.341  -0.940  -8.975 1.00 . A C . 51 ASP H    1 1 
       17 24111 1 1 55 ASP HA   H  13.352   0.065  -7.078 1.00 . A C . 51 ASP HA   1 1 
       17 24112 1 1 55 ASP HB2  H  13.226   2.043  -8.554 1.00 . A C . 51 ASP HB2  1 1 
       17 24113 1 1 55 ASP HB3  H  14.866   1.745  -7.986 1.00 . A C . 51 ASP HB3  1 1 
       17 24114 1 1 55 ASP N    N  14.754  -0.954  -8.186 1.00 . A C . 51 ASP N    1 1 
       17 24115 1 1 55 ASP O    O  12.594  -0.905 -10.084 1.00 . A C . 51 ASP O    1 1 
       17 24116 1 1 55 ASP OD1  O  13.876   1.935 -10.928 1.00 . A C . 51 ASP OD1  1 1 
       17 24117 1 1 55 ASP OD2  O  15.652   0.803 -10.312 1.00 . A C . 51 ASP OD2  1 1 
       17 24118 1 1 56 LYS C    C   9.136   0.152  -9.035 1.00 . A C . 52 LYS C    1 1 
       17 24119 1 1 56 LYS CA   C  10.080  -1.029  -8.918 1.00 . A C . 52 LYS CA   1 1 
       17 24120 1 1 56 LYS CB   C   9.363  -2.129  -8.123 1.00 . A C . 52 LYS CB   1 1 
       17 24121 1 1 56 LYS CD   C  11.349  -3.261  -7.020 1.00 . A C . 52 LYS CD   1 1 
       17 24122 1 1 56 LYS CE   C  11.963  -4.602  -6.649 1.00 . A C . 52 LYS CE   1 1 
       17 24123 1 1 56 LYS CG   C  10.133  -3.427  -7.920 1.00 . A C . 52 LYS CG   1 1 
       17 24124 1 1 56 LYS H    H  11.280  -0.331  -7.329 1.00 . A C . 52 LYS H    1 1 
       17 24125 1 1 56 LYS HA   H  10.323  -1.395  -9.903 1.00 . A C . 52 LYS HA   1 1 
       17 24126 1 1 56 LYS HB2  H   9.115  -1.741  -7.157 1.00 . A C . 52 LYS HB2  1 1 
       17 24127 1 1 56 LYS HB3  H   8.444  -2.369  -8.634 1.00 . A C . 52 LYS HB3  1 1 
       17 24128 1 1 56 LYS HD2  H  12.089  -2.669  -7.537 1.00 . A C . 52 LYS HD2  1 1 
       17 24129 1 1 56 LYS HD3  H  11.047  -2.753  -6.116 1.00 . A C . 52 LYS HD3  1 1 
       17 24130 1 1 56 LYS HE2  H  12.846  -4.424  -6.054 1.00 . A C . 52 LYS HE2  1 1 
       17 24131 1 1 56 LYS HE3  H  11.246  -5.163  -6.069 1.00 . A C . 52 LYS HE3  1 1 
       17 24132 1 1 56 LYS HG2  H   9.467  -4.143  -7.465 1.00 . A C . 52 LYS HG2  1 1 
       17 24133 1 1 56 LYS HG3  H  10.453  -3.795  -8.881 1.00 . A C . 52 LYS HG3  1 1 
       17 24134 1 1 56 LYS HZ1  H  12.998  -4.856  -8.448 1.00 . A C . 52 LYS HZ1  1 1 
       17 24135 1 1 56 LYS HZ2  H  11.498  -5.632  -8.404 1.00 . A C . 52 LYS HZ2  1 1 
       17 24136 1 1 56 LYS HZ3  H  12.808  -6.281  -7.557 1.00 . A C . 52 LYS HZ3  1 1 
       17 24137 1 1 56 LYS N    N  11.309  -0.595  -8.269 1.00 . A C . 52 LYS N    1 1 
       17 24138 1 1 56 LYS NZ   N  12.344  -5.397  -7.848 1.00 . A C . 52 LYS NZ   1 1 
       17 24139 1 1 56 LYS O    O   9.242   1.112  -8.266 1.00 . A C . 52 LYS O    1 1 
       17 24140 1 1 57 ASN C    C   5.940   0.815  -9.419 1.00 . A C . 53 ASN C    1 1 
       17 24141 1 1 57 ASN CA   C   7.231   1.140 -10.148 1.00 . A C . 53 ASN CA   1 1 
       17 24142 1 1 57 ASN CB   C   6.972   1.432 -11.632 1.00 . A C . 53 ASN CB   1 1 
       17 24143 1 1 57 ASN CG   C   7.016   0.196 -12.506 1.00 . A C . 53 ASN CG   1 1 
       17 24144 1 1 57 ASN H    H   8.165  -0.723 -10.545 1.00 . A C . 53 ASN H    1 1 
       17 24145 1 1 57 ASN HA   H   7.649   2.019  -9.691 1.00 . A C . 53 ASN HA   1 1 
       17 24146 1 1 57 ASN HB2  H   5.992   1.879 -11.733 1.00 . A C . 53 ASN HB2  1 1 
       17 24147 1 1 57 ASN HB3  H   7.718   2.128 -11.990 1.00 . A C . 53 ASN HB3  1 1 
       17 24148 1 1 57 ASN HD21 H   5.069  -0.096 -12.241 1.00 . A C . 53 ASN HD21 1 1 
       17 24149 1 1 57 ASN HD22 H   5.881  -1.250 -13.251 1.00 . A C . 53 ASN HD22 1 1 
       17 24150 1 1 57 ASN N    N   8.208   0.076  -9.971 1.00 . A C . 53 ASN N    1 1 
       17 24151 1 1 57 ASN ND2  N   5.878  -0.447 -12.682 1.00 . A C . 53 ASN ND2  1 1 
       17 24152 1 1 57 ASN O    O   5.225  -0.125  -9.764 1.00 . A C . 53 ASN O    1 1 
       17 24153 1 1 57 ASN OD1  O   8.070  -0.174 -13.024 1.00 . A C . 53 ASN OD1  1 1 
       17 24154 1 1 58 TRP C    C   3.389   2.327  -7.782 1.00 . A C . 54 TRP C    1 1 
       17 24155 1 1 58 TRP CA   C   4.544   1.373  -7.506 1.00 . A C . 54 TRP CA   1 1 
       17 24156 1 1 58 TRP CB   C   5.012   1.562  -6.086 1.00 . A C . 54 TRP CB   1 1 
       17 24157 1 1 58 TRP CD1  C   5.580  -0.674  -5.034 1.00 . A C . 54 TRP CD1  1 1 
       17 24158 1 1 58 TRP CD2  C   3.559   0.117  -4.582 1.00 . A C . 54 TRP CD2  1 1 
       17 24159 1 1 58 TRP CE2  C   3.694  -1.110  -3.929 1.00 . A C . 54 TRP CE2  1 1 
       17 24160 1 1 58 TRP CE3  C   2.382   0.833  -4.464 1.00 . A C . 54 TRP CE3  1 1 
       17 24161 1 1 58 TRP CG   C   4.755   0.375  -5.261 1.00 . A C . 54 TRP CG   1 1 
       17 24162 1 1 58 TRP CH2  C   1.516  -0.912  -3.069 1.00 . A C . 54 TRP CH2  1 1 
       17 24163 1 1 58 TRP CZ2  C   2.670  -1.641  -3.161 1.00 . A C . 54 TRP CZ2  1 1 
       17 24164 1 1 58 TRP CZ3  C   1.374   0.319  -3.717 1.00 . A C . 54 TRP CZ3  1 1 
       17 24165 1 1 58 TRP H    H   6.263   2.356  -8.202 1.00 . A C . 54 TRP H    1 1 
       17 24166 1 1 58 TRP HA   H   4.209   0.357  -7.637 1.00 . A C . 54 TRP HA   1 1 
       17 24167 1 1 58 TRP HB2  H   6.073   1.764  -6.076 1.00 . A C . 54 TRP HB2  1 1 
       17 24168 1 1 58 TRP HB3  H   4.475   2.395  -5.653 1.00 . A C . 54 TRP HB3  1 1 
       17 24169 1 1 58 TRP HD1  H   6.576  -0.757  -5.443 1.00 . A C . 54 TRP HD1  1 1 
       17 24170 1 1 58 TRP HE1  H   5.333  -2.433  -3.901 1.00 . A C . 54 TRP HE1  1 1 
       17 24171 1 1 58 TRP HE3  H   2.257   1.786  -4.957 1.00 . A C . 54 TRP HE3  1 1 
       17 24172 1 1 58 TRP HH2  H   0.695  -1.275  -2.487 1.00 . A C . 54 TRP HH2  1 1 
       17 24173 1 1 58 TRP HZ2  H   2.757  -2.592  -2.664 1.00 . A C . 54 TRP HZ2  1 1 
       17 24174 1 1 58 TRP HZ3  H   0.446   0.863  -3.641 1.00 . A C . 54 TRP HZ3  1 1 
       17 24175 1 1 58 TRP N    N   5.668   1.599  -8.390 1.00 . A C . 54 TRP N    1 1 
       17 24176 1 1 58 TRP NE1  N   4.950  -1.588  -4.220 1.00 . A C . 54 TRP NE1  1 1 
       17 24177 1 1 58 TRP O    O   3.569   3.322  -8.475 1.00 . A C . 54 TRP O    1 1 
       17 24178 1 1 59 GLY C    C  -0.071   2.804  -6.505 1.00 . A C . 55 GLY C    1 1 
       17 24179 1 1 59 GLY CA   C   1.080   2.907  -7.486 1.00 . A C . 55 GLY CA   1 1 
       17 24180 1 1 59 GLY H    H   2.090   1.241  -6.662 1.00 . A C . 55 GLY H    1 1 
       17 24181 1 1 59 GLY HA2  H   1.422   3.928  -7.496 1.00 . A C . 55 GLY HA2  1 1 
       17 24182 1 1 59 GLY HA3  H   0.709   2.658  -8.453 1.00 . A C . 55 GLY HA3  1 1 
       17 24183 1 1 59 GLY N    N   2.204   2.044  -7.227 1.00 . A C . 55 GLY N    1 1 
       17 24184 1 1 59 GLY O    O  -0.320   1.765  -5.903 1.00 . A C . 55 GLY O    1 1 
       17 24185 1 1 60 ILE C    C  -3.140   4.513  -6.513 1.00 . A C . 56 ILE C    1 1 
       17 24186 1 1 60 ILE CA   C  -2.038   3.936  -5.625 1.00 . A C . 56 ILE CA   1 1 
       17 24187 1 1 60 ILE CB   C  -1.929   4.773  -4.332 1.00 . A C . 56 ILE CB   1 1 
       17 24188 1 1 60 ILE CD1  C  -0.657   4.935  -2.128 1.00 . A C . 56 ILE CD1  1 1 
       17 24189 1 1 60 ILE CG1  C  -0.811   4.219  -3.454 1.00 . A C . 56 ILE CG1  1 1 
       17 24190 1 1 60 ILE CG2  C  -3.252   4.774  -3.576 1.00 . A C . 56 ILE CG2  1 1 
       17 24191 1 1 60 ILE H    H  -0.414   4.755  -6.726 1.00 . A C . 56 ILE H    1 1 
       17 24192 1 1 60 ILE HA   H  -2.296   2.919  -5.355 1.00 . A C . 56 ILE HA   1 1 
       17 24193 1 1 60 ILE HB   H  -1.694   5.789  -4.605 1.00 . A C . 56 ILE HB   1 1 
       17 24194 1 1 60 ILE HD11 H  -0.445   5.978  -2.304 1.00 . A C . 56 ILE HD11 1 1 
       17 24195 1 1 60 ILE HD12 H   0.156   4.490  -1.573 1.00 . A C . 56 ILE HD12 1 1 
       17 24196 1 1 60 ILE HD13 H  -1.573   4.844  -1.562 1.00 . A C . 56 ILE HD13 1 1 
       17 24197 1 1 60 ILE HG12 H  -1.015   3.175  -3.252 1.00 . A C . 56 ILE HG12 1 1 
       17 24198 1 1 60 ILE HG13 H   0.125   4.305  -3.988 1.00 . A C . 56 ILE HG13 1 1 
       17 24199 1 1 60 ILE HG21 H  -3.137   5.316  -2.648 1.00 . A C . 56 ILE HG21 1 1 
       17 24200 1 1 60 ILE HG22 H  -3.550   3.758  -3.367 1.00 . A C . 56 ILE HG22 1 1 
       17 24201 1 1 60 ILE HG23 H  -4.009   5.252  -4.180 1.00 . A C . 56 ILE HG23 1 1 
       17 24202 1 1 60 ILE N    N  -0.774   3.911  -6.352 1.00 . A C . 56 ILE N    1 1 
       17 24203 1 1 60 ILE O    O  -2.919   5.508  -7.213 1.00 . A C . 56 ILE O    1 1 
       17 24204 1 1 61 PHE C    C  -6.705   4.425  -6.408 1.00 . A C . 57 PHE C    1 1 
       17 24205 1 1 61 PHE CA   C  -5.454   4.370  -7.279 1.00 . A C . 57 PHE CA   1 1 
       17 24206 1 1 61 PHE CB   C  -5.778   3.457  -8.476 1.00 . A C . 57 PHE CB   1 1 
       17 24207 1 1 61 PHE CD1  C  -3.705   2.075  -8.830 1.00 . A C . 57 PHE CD1  1 1 
       17 24208 1 1 61 PHE CD2  C  -4.441   3.494 -10.598 1.00 . A C . 57 PHE CD2  1 1 
       17 24209 1 1 61 PHE CE1  C  -2.656   1.637  -9.610 1.00 . A C . 57 PHE CE1  1 1 
       17 24210 1 1 61 PHE CE2  C  -3.390   3.062 -11.382 1.00 . A C . 57 PHE CE2  1 1 
       17 24211 1 1 61 PHE CG   C  -4.609   3.009  -9.311 1.00 . A C . 57 PHE CG   1 1 
       17 24212 1 1 61 PHE CZ   C  -2.497   2.132 -10.887 1.00 . A C . 57 PHE CZ   1 1 
       17 24213 1 1 61 PHE H    H  -4.411   3.065  -5.963 1.00 . A C . 57 PHE H    1 1 
       17 24214 1 1 61 PHE HA   H  -5.223   5.367  -7.631 1.00 . A C . 57 PHE HA   1 1 
       17 24215 1 1 61 PHE HB2  H  -6.270   2.572  -8.111 1.00 . A C . 57 PHE HB2  1 1 
       17 24216 1 1 61 PHE HB3  H  -6.461   3.983  -9.127 1.00 . A C . 57 PHE HB3  1 1 
       17 24217 1 1 61 PHE HD1  H  -3.825   1.689  -7.828 1.00 . A C . 57 PHE HD1  1 1 
       17 24218 1 1 61 PHE HD2  H  -5.139   4.220 -10.985 1.00 . A C . 57 PHE HD2  1 1 
       17 24219 1 1 61 PHE HE1  H  -1.959   0.910  -9.220 1.00 . A C . 57 PHE HE1  1 1 
       17 24220 1 1 61 PHE HE2  H  -3.267   3.450 -12.383 1.00 . A C . 57 PHE HE2  1 1 
       17 24221 1 1 61 PHE HZ   H  -1.679   1.788 -11.499 1.00 . A C . 57 PHE HZ   1 1 
       17 24222 1 1 61 PHE N    N  -4.312   3.881  -6.504 1.00 . A C . 57 PHE N    1 1 
       17 24223 1 1 61 PHE O    O  -7.008   3.472  -5.696 1.00 . A C . 57 PHE O    1 1 
       17 24224 1 1 62 VAL C    C  -9.851   5.430  -6.822 1.00 . A C . 58 VAL C    1 1 
       17 24225 1 1 62 VAL CA   C  -8.731   5.620  -5.812 1.00 . A C . 58 VAL CA   1 1 
       17 24226 1 1 62 VAL CB   C  -8.915   6.976  -5.095 1.00 . A C . 58 VAL CB   1 1 
       17 24227 1 1 62 VAL CG1  C -10.318   7.094  -4.507 1.00 . A C . 58 VAL CG1  1 1 
       17 24228 1 1 62 VAL CG2  C  -7.878   7.142  -4.002 1.00 . A C . 58 VAL CG2  1 1 
       17 24229 1 1 62 VAL H    H  -7.125   6.277  -7.029 1.00 . A C . 58 VAL H    1 1 
       17 24230 1 1 62 VAL HA   H  -8.784   4.830  -5.076 1.00 . A C . 58 VAL HA   1 1 
       17 24231 1 1 62 VAL HB   H  -8.780   7.767  -5.816 1.00 . A C . 58 VAL HB   1 1 
       17 24232 1 1 62 VAL HG11 H -10.429   8.055  -4.029 1.00 . A C . 58 VAL HG11 1 1 
       17 24233 1 1 62 VAL HG12 H -10.470   6.310  -3.780 1.00 . A C . 58 VAL HG12 1 1 
       17 24234 1 1 62 VAL HG13 H -11.049   6.997  -5.297 1.00 . A C . 58 VAL HG13 1 1 
       17 24235 1 1 62 VAL HG21 H  -8.039   6.389  -3.242 1.00 . A C . 58 VAL HG21 1 1 
       17 24236 1 1 62 VAL HG22 H  -7.971   8.123  -3.562 1.00 . A C . 58 VAL HG22 1 1 
       17 24237 1 1 62 VAL HG23 H  -6.893   7.024  -4.421 1.00 . A C . 58 VAL HG23 1 1 
       17 24238 1 1 62 VAL N    N  -7.443   5.519  -6.487 1.00 . A C . 58 VAL N    1 1 
       17 24239 1 1 62 VAL O    O -10.001   6.235  -7.742 1.00 . A C . 58 VAL O    1 1 
       17 24240 1 1 63 ASN C    C -11.239   3.915  -9.016 1.00 . A C . 59 ASN C    1 1 
       17 24241 1 1 63 ASN CA   C -11.721   4.030  -7.571 1.00 . A C . 59 ASN CA   1 1 
       17 24242 1 1 63 ASN CB   C -12.834   5.083  -7.475 1.00 . A C . 59 ASN CB   1 1 
       17 24243 1 1 63 ASN CG   C -13.540   5.069  -6.133 1.00 . A C . 59 ASN CG   1 1 
       17 24244 1 1 63 ASN H    H -10.436   3.749  -5.904 1.00 . A C . 59 ASN H    1 1 
       17 24245 1 1 63 ASN HA   H -12.123   3.074  -7.269 1.00 . A C . 59 ASN HA   1 1 
       17 24246 1 1 63 ASN HB2  H -12.406   6.062  -7.623 1.00 . A C . 59 ASN HB2  1 1 
       17 24247 1 1 63 ASN HB3  H -13.564   4.894  -8.247 1.00 . A C . 59 ASN HB3  1 1 
       17 24248 1 1 63 ASN HD21 H -13.917   7.014  -6.278 1.00 . A C . 59 ASN HD21 1 1 
       17 24249 1 1 63 ASN HD22 H -14.503   6.240  -4.849 1.00 . A C . 59 ASN HD22 1 1 
       17 24250 1 1 63 ASN N    N -10.614   4.349  -6.663 1.00 . A C . 59 ASN N    1 1 
       17 24251 1 1 63 ASN ND2  N -14.035   6.224  -5.709 1.00 . A C . 59 ASN ND2  1 1 
       17 24252 1 1 63 ASN O    O -11.975   4.218  -9.952 1.00 . A C . 59 ASN O    1 1 
       17 24253 1 1 63 ASN OD1  O -13.639   4.031  -5.483 1.00 . A C . 59 ASN OD1  1 1 
       17 24254 1 1 64 GLY C    C  -8.779   4.561 -11.063 1.00 . A C . 60 GLY C    1 1 
       17 24255 1 1 64 GLY CA   C  -9.448   3.308 -10.523 1.00 . A C . 60 GLY CA   1 1 
       17 24256 1 1 64 GLY H    H  -9.449   3.267  -8.406 1.00 . A C . 60 GLY H    1 1 
       17 24257 1 1 64 GLY HA2  H  -8.719   2.510 -10.497 1.00 . A C . 60 GLY HA2  1 1 
       17 24258 1 1 64 GLY HA3  H -10.251   3.026 -11.191 1.00 . A C . 60 GLY HA3  1 1 
       17 24259 1 1 64 GLY N    N  -9.997   3.479  -9.189 1.00 . A C . 60 GLY N    1 1 
       17 24260 1 1 64 GLY O    O  -8.354   4.592 -12.219 1.00 . A C . 60 GLY O    1 1 
       17 24261 1 1 65 GLU C    C  -6.661   6.941  -9.918 1.00 . A C . 61 GLU C    1 1 
       17 24262 1 1 65 GLU CA   C  -8.001   6.821 -10.637 1.00 . A C . 61 GLU CA   1 1 
       17 24263 1 1 65 GLU CB   C  -8.865   8.048 -10.331 1.00 . A C . 61 GLU CB   1 1 
       17 24264 1 1 65 GLU CD   C  -9.084  10.564 -10.486 1.00 . A C . 61 GLU CD   1 1 
       17 24265 1 1 65 GLU CG   C  -8.270   9.345 -10.861 1.00 . A C . 61 GLU CG   1 1 
       17 24266 1 1 65 GLU H    H  -9.077   5.538  -9.341 1.00 . A C . 61 GLU H    1 1 
       17 24267 1 1 65 GLU HA   H  -7.823   6.771 -11.699 1.00 . A C . 61 GLU HA   1 1 
       17 24268 1 1 65 GLU HB2  H  -9.838   7.910 -10.780 1.00 . A C . 61 GLU HB2  1 1 
       17 24269 1 1 65 GLU HB3  H  -8.976   8.138  -9.259 1.00 . A C . 61 GLU HB3  1 1 
       17 24270 1 1 65 GLU HG2  H  -7.275   9.460 -10.457 1.00 . A C . 61 GLU HG2  1 1 
       17 24271 1 1 65 GLU HG3  H  -8.216   9.285 -11.940 1.00 . A C . 61 GLU HG3  1 1 
       17 24272 1 1 65 GLU N    N  -8.678   5.595 -10.237 1.00 . A C . 61 GLU N    1 1 
       17 24273 1 1 65 GLU O    O  -6.598   6.861  -8.690 1.00 . A C . 61 GLU O    1 1 
       17 24274 1 1 65 GLU OE1  O -10.058  10.881 -11.201 1.00 . A C . 61 GLU OE1  1 1 
       17 24275 1 1 65 GLU OE2  O  -8.740  11.226  -9.480 1.00 . A C . 61 GLU OE2  1 1 
       17 24276 1 1 66 LYS C    C  -4.144   8.412  -9.193 1.00 . A C . 62 LYS C    1 1 
       17 24277 1 1 66 LYS CA   C  -4.248   7.229 -10.152 1.00 . A C . 62 LYS CA   1 1 
       17 24278 1 1 66 LYS CB   C  -3.246   7.391 -11.299 1.00 . A C . 62 LYS CB   1 1 
       17 24279 1 1 66 LYS CD   C  -1.528   5.756 -10.479 1.00 . A C . 62 LYS CD   1 1 
       17 24280 1 1 66 LYS CE   C  -0.044   5.490 -10.292 1.00 . A C . 62 LYS CE   1 1 
       17 24281 1 1 66 LYS CG   C  -1.794   7.192 -10.891 1.00 . A C . 62 LYS CG   1 1 
       17 24282 1 1 66 LYS H    H  -5.726   7.188 -11.663 1.00 . A C . 62 LYS H    1 1 
       17 24283 1 1 66 LYS HA   H  -4.029   6.319  -9.615 1.00 . A C . 62 LYS HA   1 1 
       17 24284 1 1 66 LYS HB2  H  -3.479   6.669 -12.068 1.00 . A C . 62 LYS HB2  1 1 
       17 24285 1 1 66 LYS HB3  H  -3.347   8.387 -11.708 1.00 . A C . 62 LYS HB3  1 1 
       17 24286 1 1 66 LYS HD2  H  -2.036   5.559  -9.547 1.00 . A C . 62 LYS HD2  1 1 
       17 24287 1 1 66 LYS HD3  H  -1.909   5.095 -11.244 1.00 . A C . 62 LYS HD3  1 1 
       17 24288 1 1 66 LYS HE2  H   0.319   6.105  -9.483 1.00 . A C . 62 LYS HE2  1 1 
       17 24289 1 1 66 LYS HE3  H   0.092   4.449 -10.040 1.00 . A C . 62 LYS HE3  1 1 
       17 24290 1 1 66 LYS HG2  H  -1.157   7.442 -11.728 1.00 . A C . 62 LYS HG2  1 1 
       17 24291 1 1 66 LYS HG3  H  -1.573   7.845 -10.058 1.00 . A C . 62 LYS HG3  1 1 
       17 24292 1 1 66 LYS HZ1  H   0.647   6.805 -11.762 1.00 . A C . 62 LYS HZ1  1 1 
       17 24293 1 1 66 LYS HZ2  H   0.393   5.230 -12.320 1.00 . A C . 62 LYS HZ2  1 1 
       17 24294 1 1 66 LYS HZ3  H   1.744   5.582 -11.366 1.00 . A C . 62 LYS HZ3  1 1 
       17 24295 1 1 66 LYS N    N  -5.599   7.122 -10.691 1.00 . A C . 62 LYS N    1 1 
       17 24296 1 1 66 LYS NZ   N   0.738   5.797 -11.520 1.00 . A C . 62 LYS NZ   1 1 
       17 24297 1 1 66 LYS O    O  -4.490   9.541  -9.546 1.00 . A C . 62 LYS O    1 1 
       17 24298 1 1 67 VAL C    C  -2.153   9.395  -6.472 1.00 . A C . 63 VAL C    1 1 
       17 24299 1 1 67 VAL CA   C  -3.591   9.187  -6.960 1.00 . A C . 63 VAL CA   1 1 
       17 24300 1 1 67 VAL CB   C  -4.530   8.875  -5.768 1.00 . A C . 63 VAL CB   1 1 
       17 24301 1 1 67 VAL CG1  C  -4.431   7.422  -5.363 1.00 . A C . 63 VAL CG1  1 1 
       17 24302 1 1 67 VAL CG2  C  -4.222   9.754  -4.574 1.00 . A C . 63 VAL CG2  1 1 
       17 24303 1 1 67 VAL H    H  -3.389   7.235  -7.766 1.00 . A C . 63 VAL H    1 1 
       17 24304 1 1 67 VAL HA   H  -3.931  10.107  -7.411 1.00 . A C . 63 VAL HA   1 1 
       17 24305 1 1 67 VAL HB   H  -5.547   9.069  -6.076 1.00 . A C . 63 VAL HB   1 1 
       17 24306 1 1 67 VAL HG11 H  -4.847   6.802  -6.143 1.00 . A C . 63 VAL HG11 1 1 
       17 24307 1 1 67 VAL HG12 H  -4.975   7.265  -4.445 1.00 . A C . 63 VAL HG12 1 1 
       17 24308 1 1 67 VAL HG13 H  -3.393   7.163  -5.215 1.00 . A C . 63 VAL HG13 1 1 
       17 24309 1 1 67 VAL HG21 H  -4.910   9.522  -3.775 1.00 . A C . 63 VAL HG21 1 1 
       17 24310 1 1 67 VAL HG22 H  -4.325  10.791  -4.852 1.00 . A C . 63 VAL HG22 1 1 
       17 24311 1 1 67 VAL HG23 H  -3.211   9.563  -4.245 1.00 . A C . 63 VAL HG23 1 1 
       17 24312 1 1 67 VAL N    N  -3.677   8.150  -7.982 1.00 . A C . 63 VAL N    1 1 
       17 24313 1 1 67 VAL O    O  -1.740  10.529  -6.218 1.00 . A C . 63 VAL O    1 1 
       17 24314 1 1 68 TYR C    C   0.865   7.341  -6.509 1.00 . A C . 64 TYR C    1 1 
       17 24315 1 1 68 TYR CA   C  -0.016   8.409  -5.866 1.00 . A C . 64 TYR CA   1 1 
       17 24316 1 1 68 TYR CB   C   0.006   8.274  -4.335 1.00 . A C . 64 TYR CB   1 1 
       17 24317 1 1 68 TYR CD1  C   1.956   9.753  -3.698 1.00 . A C . 64 TYR CD1  1 1 
       17 24318 1 1 68 TYR CD2  C   2.070   7.443  -3.122 1.00 . A C . 64 TYR CD2  1 1 
       17 24319 1 1 68 TYR CE1  C   3.199   9.960  -3.130 1.00 . A C . 64 TYR CE1  1 1 
       17 24320 1 1 68 TYR CE2  C   3.313   7.644  -2.550 1.00 . A C . 64 TYR CE2  1 1 
       17 24321 1 1 68 TYR CG   C   1.370   8.494  -3.707 1.00 . A C . 64 TYR CG   1 1 
       17 24322 1 1 68 TYR CZ   C   3.872   8.903  -2.556 1.00 . A C . 64 TYR CZ   1 1 
       17 24323 1 1 68 TYR H    H  -1.744   7.438  -6.616 1.00 . A C . 64 TYR H    1 1 
       17 24324 1 1 68 TYR HA   H   0.366   9.383  -6.137 1.00 . A C . 64 TYR HA   1 1 
       17 24325 1 1 68 TYR HB2  H  -0.671   9.001  -3.909 1.00 . A C . 64 TYR HB2  1 1 
       17 24326 1 1 68 TYR HB3  H  -0.326   7.280  -4.066 1.00 . A C . 64 TYR HB3  1 1 
       17 24327 1 1 68 TYR HD1  H   1.428  10.579  -4.149 1.00 . A C . 64 TYR HD1  1 1 
       17 24328 1 1 68 TYR HD2  H   1.629   6.456  -3.118 1.00 . A C . 64 TYR HD2  1 1 
       17 24329 1 1 68 TYR HE1  H   3.636  10.947  -3.133 1.00 . A C . 64 TYR HE1  1 1 
       17 24330 1 1 68 TYR HE2  H   3.839   6.815  -2.101 1.00 . A C . 64 TYR HE2  1 1 
       17 24331 1 1 68 TYR HH   H   5.051   9.784  -1.312 1.00 . A C . 64 TYR HH   1 1 
       17 24332 1 1 68 TYR N    N  -1.387   8.314  -6.359 1.00 . A C . 64 TYR N    1 1 
       17 24333 1 1 68 TYR O    O   0.376   6.288  -6.917 1.00 . A C . 64 TYR O    1 1 
       17 24334 1 1 68 TYR OH   O   5.113   9.103  -1.994 1.00 . A C . 64 TYR OH   1 1 
       17 24335 1 1 69 THR C    C   4.423   6.776  -6.343 1.00 . A C . 65 THR C    1 1 
       17 24336 1 1 69 THR CA   C   3.126   6.701  -7.164 1.00 . A C . 65 THR CA   1 1 
       17 24337 1 1 69 THR CB   C   3.434   7.063  -8.637 1.00 . A C . 65 THR CB   1 1 
       17 24338 1 1 69 THR CG2  C   4.360   6.047  -9.290 1.00 . A C . 65 THR CG2  1 1 
       17 24339 1 1 69 THR H    H   2.469   8.509  -6.301 1.00 . A C . 65 THR H    1 1 
       17 24340 1 1 69 THR HA   H   2.707   5.700  -7.118 1.00 . A C . 65 THR HA   1 1 
       17 24341 1 1 69 THR HB   H   3.918   8.023  -8.658 1.00 . A C . 65 THR HB   1 1 
       17 24342 1 1 69 THR HG1  H   1.791   7.994  -9.202 1.00 . A C . 65 THR HG1  1 1 
       17 24343 1 1 69 THR HG21 H   5.293   6.010  -8.749 1.00 . A C . 65 THR HG21 1 1 
       17 24344 1 1 69 THR HG22 H   4.548   6.337 -10.313 1.00 . A C . 65 THR HG22 1 1 
       17 24345 1 1 69 THR HG23 H   3.894   5.072  -9.273 1.00 . A C . 65 THR HG23 1 1 
       17 24346 1 1 69 THR N    N   2.154   7.631  -6.609 1.00 . A C . 65 THR N    1 1 
       17 24347 1 1 69 THR O    O   4.770   7.850  -5.846 1.00 . A C . 65 THR O    1 1 
       17 24348 1 1 69 THR OG1  O   2.218   7.148  -9.385 1.00 . A C . 65 THR OG1  1 1 
       17 24349 1 1 70 PHE C    C   7.307   4.517  -5.903 1.00 . A C . 66 PHE C    1 1 
       17 24350 1 1 70 PHE CA   C   6.417   5.683  -5.478 1.00 . A C . 66 PHE CA   1 1 
       17 24351 1 1 70 PHE CB   C   6.226   5.689  -3.948 1.00 . A C . 66 PHE CB   1 1 
       17 24352 1 1 70 PHE CD1  C   6.387   3.368  -2.987 1.00 . A C . 66 PHE CD1  1 1 
       17 24353 1 1 70 PHE CD2  C   4.234   4.383  -3.138 1.00 . A C . 66 PHE CD2  1 1 
       17 24354 1 1 70 PHE CE1  C   5.824   2.247  -2.410 1.00 . A C . 66 PHE CE1  1 1 
       17 24355 1 1 70 PHE CE2  C   3.664   3.261  -2.565 1.00 . A C . 66 PHE CE2  1 1 
       17 24356 1 1 70 PHE CG   C   5.600   4.450  -3.358 1.00 . A C . 66 PHE CG   1 1 
       17 24357 1 1 70 PHE CZ   C   4.461   2.193  -2.198 1.00 . A C . 66 PHE CZ   1 1 
       17 24358 1 1 70 PHE H    H   4.801   4.813  -6.555 1.00 . A C . 66 PHE H    1 1 
       17 24359 1 1 70 PHE HA   H   6.914   6.599  -5.762 1.00 . A C . 66 PHE HA   1 1 
       17 24360 1 1 70 PHE HB2  H   7.192   5.809  -3.482 1.00 . A C . 66 PHE HB2  1 1 
       17 24361 1 1 70 PHE HB3  H   5.604   6.532  -3.678 1.00 . A C . 66 PHE HB3  1 1 
       17 24362 1 1 70 PHE HD1  H   7.454   3.410  -3.153 1.00 . A C . 66 PHE HD1  1 1 
       17 24363 1 1 70 PHE HD2  H   3.609   5.215  -3.426 1.00 . A C . 66 PHE HD2  1 1 
       17 24364 1 1 70 PHE HE1  H   6.450   1.409  -2.131 1.00 . A C . 66 PHE HE1  1 1 
       17 24365 1 1 70 PHE HE2  H   2.594   3.220  -2.401 1.00 . A C . 66 PHE HE2  1 1 
       17 24366 1 1 70 PHE HZ   H   4.020   1.317  -1.747 1.00 . A C . 66 PHE HZ   1 1 
       17 24367 1 1 70 PHE N    N   5.133   5.660  -6.183 1.00 . A C . 66 PHE N    1 1 
       17 24368 1 1 70 PHE O    O   6.946   3.734  -6.781 1.00 . A C . 66 PHE O    1 1 
       17 24369 1 1 71 ASN C    C   9.628   2.475  -4.365 1.00 . A C . 67 ASN C    1 1 
       17 24370 1 1 71 ASN CA   C   9.441   3.371  -5.580 1.00 . A C . 67 ASN CA   1 1 
       17 24371 1 1 71 ASN CB   C  10.790   3.965  -5.997 1.00 . A C . 67 ASN CB   1 1 
       17 24372 1 1 71 ASN CG   C  10.784   4.523  -7.409 1.00 . A C . 67 ASN CG   1 1 
       17 24373 1 1 71 ASN H    H   8.704   5.090  -4.598 1.00 . A C . 67 ASN H    1 1 
       17 24374 1 1 71 ASN HA   H   9.048   2.781  -6.394 1.00 . A C . 67 ASN HA   1 1 
       17 24375 1 1 71 ASN HB2  H  11.046   4.767  -5.318 1.00 . A C . 67 ASN HB2  1 1 
       17 24376 1 1 71 ASN HB3  H  11.547   3.195  -5.938 1.00 . A C . 67 ASN HB3  1 1 
       17 24377 1 1 71 ASN HD21 H  12.717   4.111  -7.601 1.00 . A C . 67 ASN HD21 1 1 
       17 24378 1 1 71 ASN HD22 H  11.960   4.835  -8.977 1.00 . A C . 67 ASN HD22 1 1 
       17 24379 1 1 71 ASN N    N   8.479   4.427  -5.284 1.00 . A C . 67 ASN N    1 1 
       17 24380 1 1 71 ASN ND2  N  11.934   4.487  -8.060 1.00 . A C . 67 ASN ND2  1 1 
       17 24381 1 1 71 ASN O    O   9.767   2.947  -3.237 1.00 . A C . 67 ASN O    1 1 
       17 24382 1 1 71 ASN OD1  O   9.759   4.984  -7.912 1.00 . A C . 67 ASN OD1  1 1 
       17 24383 1 1 72 GLU C    C  10.900   0.226  -2.707 1.00 . A C . 68 GLU C    1 1 
       17 24384 1 1 72 GLU CA   C   9.667   0.136  -3.600 1.00 . A C . 68 GLU CA   1 1 
       17 24385 1 1 72 GLU CB   C   9.632  -1.244  -4.263 1.00 . A C . 68 GLU CB   1 1 
       17 24386 1 1 72 GLU CD   C   8.751  -3.620  -4.121 1.00 . A C . 68 GLU CD   1 1 
       17 24387 1 1 72 GLU CG   C   8.523  -2.163  -3.765 1.00 . A C . 68 GLU CG   1 1 
       17 24388 1 1 72 GLU H    H   9.611   0.892  -5.573 1.00 . A C . 68 GLU H    1 1 
       17 24389 1 1 72 GLU HA   H   8.791   0.252  -2.990 1.00 . A C . 68 GLU HA   1 1 
       17 24390 1 1 72 GLU HB2  H   9.496  -1.101  -5.314 1.00 . A C . 68 GLU HB2  1 1 
       17 24391 1 1 72 GLU HB3  H  10.578  -1.735  -4.102 1.00 . A C . 68 GLU HB3  1 1 
       17 24392 1 1 72 GLU HG2  H   8.451  -2.075  -2.691 1.00 . A C . 68 GLU HG2  1 1 
       17 24393 1 1 72 GLU HG3  H   7.596  -1.850  -4.217 1.00 . A C . 68 GLU HG3  1 1 
       17 24394 1 1 72 GLU N    N   9.638   1.172  -4.633 1.00 . A C . 68 GLU N    1 1 
       17 24395 1 1 72 GLU O    O  10.789   0.163  -1.488 1.00 . A C . 68 GLU O    1 1 
       17 24396 1 1 72 GLU OE1  O   9.013  -4.433  -3.208 1.00 . A C . 68 GLU OE1  1 1 
       17 24397 1 1 72 GLU OE2  O   8.661  -3.963  -5.315 1.00 . A C . 68 GLU OE2  1 1 
       17 24398 1 1 73 LYS C    C  13.585   1.383  -1.618 1.00 . A C . 69 LYS C    1 1 
       17 24399 1 1 73 LYS CA   C  13.342   0.247  -2.604 1.00 . A C . 69 LYS CA   1 1 
       17 24400 1 1 73 LYS CB   C  14.493   0.215  -3.596 1.00 . A C . 69 LYS CB   1 1 
       17 24401 1 1 73 LYS CD   C  15.734   1.456  -5.392 1.00 . A C . 69 LYS CD   1 1 
       17 24402 1 1 73 LYS CE   C  17.077   1.623  -4.688 1.00 . A C . 69 LYS CE   1 1 
       17 24403 1 1 73 LYS CG   C  14.576   1.486  -4.407 1.00 . A C . 69 LYS CG   1 1 
       17 24404 1 1 73 LYS H    H  12.079   0.576  -4.275 1.00 . A C . 69 LYS H    1 1 
       17 24405 1 1 73 LYS HA   H  13.325  -0.686  -2.063 1.00 . A C . 69 LYS HA   1 1 
       17 24406 1 1 73 LYS HB2  H  15.420   0.087  -3.059 1.00 . A C . 69 LYS HB2  1 1 
       17 24407 1 1 73 LYS HB3  H  14.355  -0.614  -4.273 1.00 . A C . 69 LYS HB3  1 1 
       17 24408 1 1 73 LYS HD2  H  15.729   0.506  -5.910 1.00 . A C . 69 LYS HD2  1 1 
       17 24409 1 1 73 LYS HD3  H  15.610   2.257  -6.104 1.00 . A C . 69 LYS HD3  1 1 
       17 24410 1 1 73 LYS HE2  H  17.163   0.868  -3.924 1.00 . A C . 69 LYS HE2  1 1 
       17 24411 1 1 73 LYS HE3  H  17.865   1.491  -5.412 1.00 . A C . 69 LYS HE3  1 1 
       17 24412 1 1 73 LYS HG2  H  13.644   1.611  -4.936 1.00 . A C . 69 LYS HG2  1 1 
       17 24413 1 1 73 LYS HG3  H  14.715   2.315  -3.729 1.00 . A C . 69 LYS HG3  1 1 
       17 24414 1 1 73 LYS HZ1  H  18.164   3.059  -3.631 1.00 . A C . 69 LYS HZ1  1 1 
       17 24415 1 1 73 LYS HZ2  H  16.504   3.097  -3.316 1.00 . A C . 69 LYS HZ2  1 1 
       17 24416 1 1 73 LYS HZ3  H  17.102   3.710  -4.774 1.00 . A C . 69 LYS HZ3  1 1 
       17 24417 1 1 73 LYS N    N  12.068   0.373  -3.318 1.00 . A C . 69 LYS N    1 1 
       17 24418 1 1 73 LYS NZ   N  17.220   2.964  -4.058 1.00 . A C . 69 LYS NZ   1 1 
       17 24419 1 1 73 LYS O    O  14.602   1.390  -0.923 1.00 . A C . 69 LYS O    1 1 
       17 24420 1 1 74 SER C    C  12.587   2.980   0.789 1.00 . A C . 70 SER C    1 1 
       17 24421 1 1 74 SER CA   C  12.822   3.459  -0.646 1.00 . A C . 70 SER CA   1 1 
       17 24422 1 1 74 SER CB   C  11.833   4.565  -1.013 1.00 . A C . 70 SER CB   1 1 
       17 24423 1 1 74 SER H    H  11.890   2.299  -2.145 1.00 . A C . 70 SER H    1 1 
       17 24424 1 1 74 SER HA   H  13.829   3.833  -0.743 1.00 . A C . 70 SER HA   1 1 
       17 24425 1 1 74 SER HB2  H  10.823   4.191  -0.910 1.00 . A C . 70 SER HB2  1 1 
       17 24426 1 1 74 SER HB3  H  11.976   5.409  -0.352 1.00 . A C . 70 SER HB3  1 1 
       17 24427 1 1 74 SER HG   H  12.859   4.625  -2.690 1.00 . A C . 70 SER HG   1 1 
       17 24428 1 1 74 SER N    N  12.679   2.348  -1.567 1.00 . A C . 70 SER N    1 1 
       17 24429 1 1 74 SER O    O  12.411   1.783   1.027 1.00 . A C . 70 SER O    1 1 
       17 24430 1 1 74 SER OG   O  12.028   4.992  -2.355 1.00 . A C . 70 SER OG   1 1 
       17 24431 1 1 75 THR C    C  10.818   3.304   3.272 1.00 . A C . 71 THR C    1 1 
       17 24432 1 1 75 THR CA   C  12.309   3.509   3.111 1.00 . A C . 71 THR CA   1 1 
       17 24433 1 1 75 THR CB   C  12.825   4.557   4.113 1.00 . A C . 71 THR CB   1 1 
       17 24434 1 1 75 THR CG2  C  14.320   4.402   4.339 1.00 . A C . 71 THR CG2  1 1 
       17 24435 1 1 75 THR H    H  12.710   4.834   1.545 1.00 . A C . 71 THR H    1 1 
       17 24436 1 1 75 THR HA   H  12.816   2.571   3.299 1.00 . A C . 71 THR HA   1 1 
       17 24437 1 1 75 THR HB   H  12.317   4.409   5.056 1.00 . A C . 71 THR HB   1 1 
       17 24438 1 1 75 THR HG1  H  13.288   6.184   3.097 1.00 . A C . 71 THR HG1  1 1 
       17 24439 1 1 75 THR HG21 H  14.523   3.420   4.741 1.00 . A C . 71 THR HG21 1 1 
       17 24440 1 1 75 THR HG22 H  14.660   5.154   5.036 1.00 . A C . 71 THR HG22 1 1 
       17 24441 1 1 75 THR HG23 H  14.841   4.521   3.400 1.00 . A C . 71 THR HG23 1 1 
       17 24442 1 1 75 THR N    N  12.577   3.892   1.753 1.00 . A C . 71 THR N    1 1 
       17 24443 1 1 75 THR O    O  10.046   4.265   3.327 1.00 . A C . 71 THR O    1 1 
       17 24444 1 1 75 THR OG1  O  12.546   5.878   3.632 1.00 . A C . 71 THR OG1  1 1 
       17 24445 1 1 76 VAL C    C   8.300   2.264   4.545 1.00 . A C . 72 VAL C    1 1 
       17 24446 1 1 76 VAL CA   C   9.014   1.670   3.333 1.00 . A C . 72 VAL CA   1 1 
       17 24447 1 1 76 VAL CB   C   8.841   0.128   3.325 1.00 . A C . 72 VAL CB   1 1 
       17 24448 1 1 76 VAL CG1  C   7.447  -0.266   2.883 1.00 . A C . 72 VAL CG1  1 1 
       17 24449 1 1 76 VAL CG2  C   9.880  -0.536   2.432 1.00 . A C . 72 VAL CG2  1 1 
       17 24450 1 1 76 VAL H    H  11.094   1.335   3.346 1.00 . A C . 72 VAL H    1 1 
       17 24451 1 1 76 VAL HA   H   8.564   2.069   2.436 1.00 . A C . 72 VAL HA   1 1 
       17 24452 1 1 76 VAL HB   H   8.979  -0.237   4.338 1.00 . A C . 72 VAL HB   1 1 
       17 24453 1 1 76 VAL HG11 H   7.365  -1.344   2.894 1.00 . A C . 72 VAL HG11 1 1 
       17 24454 1 1 76 VAL HG12 H   7.269   0.099   1.881 1.00 . A C . 72 VAL HG12 1 1 
       17 24455 1 1 76 VAL HG13 H   6.721   0.159   3.557 1.00 . A C . 72 VAL HG13 1 1 
       17 24456 1 1 76 VAL HG21 H  10.864  -0.373   2.840 1.00 . A C . 72 VAL HG21 1 1 
       17 24457 1 1 76 VAL HG22 H   9.825  -0.111   1.440 1.00 . A C . 72 VAL HG22 1 1 
       17 24458 1 1 76 VAL HG23 H   9.682  -1.597   2.379 1.00 . A C . 72 VAL HG23 1 1 
       17 24459 1 1 76 VAL N    N  10.419   2.044   3.324 1.00 . A C . 72 VAL N    1 1 
       17 24460 1 1 76 VAL O    O   7.078   2.289   4.600 1.00 . A C . 72 VAL O    1 1 
       17 24461 1 1 77 GLY C    C   8.146   4.815   6.505 1.00 . A C . 73 GLY C    1 1 
       17 24462 1 1 77 GLY CA   C   8.485   3.362   6.693 1.00 . A C . 73 GLY CA   1 1 
       17 24463 1 1 77 GLY H    H  10.046   2.807   5.358 1.00 . A C . 73 GLY H    1 1 
       17 24464 1 1 77 GLY HA2  H   7.568   2.832   6.932 1.00 . A C . 73 GLY HA2  1 1 
       17 24465 1 1 77 GLY HA3  H   9.182   3.263   7.514 1.00 . A C . 73 GLY HA3  1 1 
       17 24466 1 1 77 GLY N    N   9.070   2.784   5.494 1.00 . A C . 73 GLY N    1 1 
       17 24467 1 1 77 GLY O    O   7.203   5.321   7.111 1.00 . A C . 73 GLY O    1 1 
       17 24468 1 1 78 ASN C    C   7.500   6.885   4.258 1.00 . A C . 74 ASN C    1 1 
       17 24469 1 1 78 ASN CA   C   8.597   6.861   5.302 1.00 . A C . 74 ASN CA   1 1 
       17 24470 1 1 78 ASN CB   C   9.848   7.568   4.790 1.00 . A C . 74 ASN CB   1 1 
       17 24471 1 1 78 ASN CG   C  10.811   7.915   5.906 1.00 . A C . 74 ASN CG   1 1 
       17 24472 1 1 78 ASN H    H   9.663   5.037   5.215 1.00 . A C . 74 ASN H    1 1 
       17 24473 1 1 78 ASN HA   H   8.244   7.358   6.194 1.00 . A C . 74 ASN HA   1 1 
       17 24474 1 1 78 ASN HB2  H  10.356   6.925   4.087 1.00 . A C . 74 ASN HB2  1 1 
       17 24475 1 1 78 ASN HB3  H   9.559   8.482   4.292 1.00 . A C . 74 ASN HB3  1 1 
       17 24476 1 1 78 ASN HD21 H  12.335   7.280   4.802 1.00 . A C . 74 ASN HD21 1 1 
       17 24477 1 1 78 ASN HD22 H  12.741   7.905   6.373 1.00 . A C . 74 ASN HD22 1 1 
       17 24478 1 1 78 ASN N    N   8.896   5.483   5.646 1.00 . A C . 74 ASN N    1 1 
       17 24479 1 1 78 ASN ND2  N  12.088   7.674   5.674 1.00 . A C . 74 ASN ND2  1 1 
       17 24480 1 1 78 ASN O    O   6.723   7.831   4.171 1.00 . A C . 74 ASN O    1 1 
       17 24481 1 1 78 ASN OD1  O  10.407   8.346   6.985 1.00 . A C . 74 ASN OD1  1 1 
       17 24482 1 1 79 ILE C    C   5.083   5.265   3.126 1.00 . A C . 75 ILE C    1 1 
       17 24483 1 1 79 ILE CA   C   6.397   5.676   2.469 1.00 . A C . 75 ILE CA   1 1 
       17 24484 1 1 79 ILE CB   C   6.765   4.622   1.406 1.00 . A C . 75 ILE CB   1 1 
       17 24485 1 1 79 ILE CD1  C   8.071   6.271  -0.038 1.00 . A C . 75 ILE CD1  1 1 
       17 24486 1 1 79 ILE CG1  C   8.094   4.967   0.725 1.00 . A C . 75 ILE CG1  1 1 
       17 24487 1 1 79 ILE CG2  C   5.650   4.512   0.379 1.00 . A C . 75 ILE CG2  1 1 
       17 24488 1 1 79 ILE H    H   8.135   5.135   3.541 1.00 . A C . 75 ILE H    1 1 
       17 24489 1 1 79 ILE HA   H   6.262   6.627   1.976 1.00 . A C . 75 ILE HA   1 1 
       17 24490 1 1 79 ILE HB   H   6.858   3.665   1.900 1.00 . A C . 75 ILE HB   1 1 
       17 24491 1 1 79 ILE HD11 H   7.856   7.080   0.641 1.00 . A C . 75 ILE HD11 1 1 
       17 24492 1 1 79 ILE HD12 H   7.308   6.227  -0.802 1.00 . A C . 75 ILE HD12 1 1 
       17 24493 1 1 79 ILE HD13 H   9.033   6.432  -0.499 1.00 . A C . 75 ILE HD13 1 1 
       17 24494 1 1 79 ILE HG12 H   8.865   5.041   1.475 1.00 . A C . 75 ILE HG12 1 1 
       17 24495 1 1 79 ILE HG13 H   8.349   4.178   0.029 1.00 . A C . 75 ILE HG13 1 1 
       17 24496 1 1 79 ILE HG21 H   5.928   3.797  -0.377 1.00 . A C . 75 ILE HG21 1 1 
       17 24497 1 1 79 ILE HG22 H   5.488   5.476  -0.079 1.00 . A C . 75 ILE HG22 1 1 
       17 24498 1 1 79 ILE HG23 H   4.742   4.188   0.866 1.00 . A C . 75 ILE HG23 1 1 
       17 24499 1 1 79 ILE N    N   7.444   5.825   3.464 1.00 . A C . 75 ILE N    1 1 
       17 24500 1 1 79 ILE O    O   4.051   5.898   2.911 1.00 . A C . 75 ILE O    1 1 
       17 24501 1 1 80 SER C    C   3.153   4.697   5.308 1.00 . A C . 76 SER C    1 1 
       17 24502 1 1 80 SER CA   C   3.932   3.652   4.549 1.00 . A C . 76 SER CA   1 1 
       17 24503 1 1 80 SER CB   C   4.272   2.497   5.486 1.00 . A C . 76 SER CB   1 1 
       17 24504 1 1 80 SER H    H   6.002   3.777   4.110 1.00 . A C . 76 SER H    1 1 
       17 24505 1 1 80 SER HA   H   3.313   3.284   3.765 1.00 . A C . 76 SER HA   1 1 
       17 24506 1 1 80 SER HB2  H   3.383   2.218   6.036 1.00 . A C . 76 SER HB2  1 1 
       17 24507 1 1 80 SER HB3  H   4.616   1.655   4.904 1.00 . A C . 76 SER HB3  1 1 
       17 24508 1 1 80 SER HG   H   6.139   2.581   6.057 1.00 . A C . 76 SER HG   1 1 
       17 24509 1 1 80 SER N    N   5.134   4.205   3.932 1.00 . A C . 76 SER N    1 1 
       17 24510 1 1 80 SER O    O   2.003   4.975   4.996 1.00 . A C . 76 SER O    1 1 
       17 24511 1 1 80 SER OG   O   5.284   2.860   6.409 1.00 . A C . 76 SER OG   1 1 
       17 24512 1 1 81 ASN C    C   2.770   7.544   6.446 1.00 . A C . 77 ASN C    1 1 
       17 24513 1 1 81 ASN CA   C   3.083   6.225   7.154 1.00 . A C . 77 ASN CA   1 1 
       17 24514 1 1 81 ASN CB   C   3.814   6.447   8.471 1.00 . A C . 77 ASN CB   1 1 
       17 24515 1 1 81 ASN CG   C   3.534   5.338   9.476 1.00 . A C . 77 ASN CG   1 1 
       17 24516 1 1 81 ASN H    H   4.720   5.031   6.473 1.00 . A C . 77 ASN H    1 1 
       17 24517 1 1 81 ASN HA   H   2.132   5.767   7.387 1.00 . A C . 77 ASN HA   1 1 
       17 24518 1 1 81 ASN HB2  H   4.879   6.493   8.291 1.00 . A C . 77 ASN HB2  1 1 
       17 24519 1 1 81 ASN HB3  H   3.477   7.377   8.895 1.00 . A C . 77 ASN HB3  1 1 
       17 24520 1 1 81 ASN HD21 H   1.636   5.222   8.879 1.00 . A C . 77 ASN HD21 1 1 
       17 24521 1 1 81 ASN HD22 H   2.080   4.132  10.145 1.00 . A C . 77 ASN HD22 1 1 
       17 24522 1 1 81 ASN N    N   3.779   5.273   6.299 1.00 . A C . 77 ASN N    1 1 
       17 24523 1 1 81 ASN ND2  N   2.295   4.848   9.500 1.00 . A C . 77 ASN ND2  1 1 
       17 24524 1 1 81 ASN O    O   1.912   8.297   6.906 1.00 . A C . 77 ASN O    1 1 
       17 24525 1 1 81 ASN OD1  O   4.414   4.937  10.236 1.00 . A C . 77 ASN OD1  1 1 
       17 24526 1 1 82 ASP C    C   1.586   8.585   3.948 1.00 . A C . 78 ASP C    1 1 
       17 24527 1 1 82 ASP CA   C   2.968   8.918   4.456 1.00 . A C . 78 ASP CA   1 1 
       17 24528 1 1 82 ASP CB   C   3.880   9.141   3.254 1.00 . A C . 78 ASP CB   1 1 
       17 24529 1 1 82 ASP CG   C   4.885  10.255   3.468 1.00 . A C . 78 ASP CG   1 1 
       17 24530 1 1 82 ASP H    H   4.223   7.310   5.075 1.00 . A C . 78 ASP H    1 1 
       17 24531 1 1 82 ASP HA   H   2.920   9.822   5.046 1.00 . A C . 78 ASP HA   1 1 
       17 24532 1 1 82 ASP HB2  H   4.408   8.229   3.043 1.00 . A C . 78 ASP HB2  1 1 
       17 24533 1 1 82 ASP HB3  H   3.265   9.400   2.400 1.00 . A C . 78 ASP HB3  1 1 
       17 24534 1 1 82 ASP N    N   3.428   7.827   5.322 1.00 . A C . 78 ASP N    1 1 
       17 24535 1 1 82 ASP O    O   0.705   9.433   3.899 1.00 . A C . 78 ASP O    1 1 
       17 24536 1 1 82 ASP OD1  O   5.364  10.430   4.606 1.00 . A C . 78 ASP OD1  1 1 
       17 24537 1 1 82 ASP OD2  O   5.201  10.969   2.491 1.00 . A C . 78 ASP OD2  1 1 
       17 24538 1 1 83 ILE C    C  -0.924   7.027   4.289 1.00 . A C . 79 ILE C    1 1 
       17 24539 1 1 83 ILE CA   C   0.109   6.810   3.181 1.00 . A C . 79 ILE CA   1 1 
       17 24540 1 1 83 ILE CB   C   0.197   5.304   2.818 1.00 . A C . 79 ILE CB   1 1 
       17 24541 1 1 83 ILE CD1  C   1.245   3.656   1.184 1.00 . A C . 79 ILE CD1  1 1 
       17 24542 1 1 83 ILE CG1  C   1.085   5.106   1.588 1.00 . A C . 79 ILE CG1  1 1 
       17 24543 1 1 83 ILE CG2  C  -1.184   4.709   2.581 1.00 . A C . 79 ILE CG2  1 1 
       17 24544 1 1 83 ILE H    H   2.177   6.711   3.601 1.00 . A C . 79 ILE H    1 1 
       17 24545 1 1 83 ILE HA   H  -0.197   7.354   2.305 1.00 . A C . 79 ILE HA   1 1 
       17 24546 1 1 83 ILE HB   H   0.643   4.784   3.657 1.00 . A C . 79 ILE HB   1 1 
       17 24547 1 1 83 ILE HD11 H   1.860   3.593   0.298 1.00 . A C . 79 ILE HD11 1 1 
       17 24548 1 1 83 ILE HD12 H   0.273   3.231   0.980 1.00 . A C . 79 ILE HD12 1 1 
       17 24549 1 1 83 ILE HD13 H   1.715   3.108   1.987 1.00 . A C . 79 ILE HD13 1 1 
       17 24550 1 1 83 ILE HG12 H   0.654   5.637   0.750 1.00 . A C . 79 ILE HG12 1 1 
       17 24551 1 1 83 ILE HG13 H   2.069   5.504   1.795 1.00 . A C . 79 ILE HG13 1 1 
       17 24552 1 1 83 ILE HG21 H  -1.768   4.791   3.488 1.00 . A C . 79 ILE HG21 1 1 
       17 24553 1 1 83 ILE HG22 H  -1.086   3.669   2.309 1.00 . A C . 79 ILE HG22 1 1 
       17 24554 1 1 83 ILE HG23 H  -1.677   5.247   1.784 1.00 . A C . 79 ILE HG23 1 1 
       17 24555 1 1 83 ILE N    N   1.405   7.322   3.593 1.00 . A C . 79 ILE N    1 1 
       17 24556 1 1 83 ILE O    O  -2.126   7.099   4.036 1.00 . A C . 79 ILE O    1 1 
       17 24557 1 1 84 ASN C    C  -1.829   8.727   6.822 1.00 . A C . 80 ASN C    1 1 
       17 24558 1 1 84 ASN CA   C  -1.358   7.304   6.647 1.00 . A C . 80 ASN CA   1 1 
       17 24559 1 1 84 ASN CB   C  -0.744   6.844   7.974 1.00 . A C . 80 ASN CB   1 1 
       17 24560 1 1 84 ASN CG   C  -0.329   5.391   8.012 1.00 . A C . 80 ASN CG   1 1 
       17 24561 1 1 84 ASN H    H   0.523   7.209   5.665 1.00 . A C . 80 ASN H    1 1 
       17 24562 1 1 84 ASN HA   H  -2.213   6.701   6.418 1.00 . A C . 80 ASN HA   1 1 
       17 24563 1 1 84 ASN HB2  H   0.130   7.444   8.176 1.00 . A C . 80 ASN HB2  1 1 
       17 24564 1 1 84 ASN HB3  H  -1.466   7.009   8.761 1.00 . A C . 80 ASN HB3  1 1 
       17 24565 1 1 84 ASN HD21 H   0.317   5.477   6.139 1.00 . A C . 80 ASN HD21 1 1 
       17 24566 1 1 84 ASN HD22 H   0.530   3.962   6.945 1.00 . A C . 80 ASN HD22 1 1 
       17 24567 1 1 84 ASN N    N  -0.449   7.174   5.520 1.00 . A C . 80 ASN N    1 1 
       17 24568 1 1 84 ASN ND2  N   0.216   4.889   6.923 1.00 . A C . 80 ASN ND2  1 1 
       17 24569 1 1 84 ASN O    O  -2.989   8.949   7.154 1.00 . A C . 80 ASN O    1 1 
       17 24570 1 1 84 ASN OD1  O  -0.457   4.731   9.038 1.00 . A C . 80 ASN OD1  1 1 
       17 24571 1 1 85 LYS C    C  -2.396  11.427   5.730 1.00 . A C . 81 LYS C    1 1 
       17 24572 1 1 85 LYS CA   C  -1.323  11.087   6.760 1.00 . A C . 81 LYS CA   1 1 
       17 24573 1 1 85 LYS CB   C  -0.103  12.011   6.639 1.00 . A C . 81 LYS CB   1 1 
       17 24574 1 1 85 LYS CD   C   1.960  12.600   5.320 1.00 . A C . 81 LYS CD   1 1 
       17 24575 1 1 85 LYS CE   C   1.948  14.027   5.838 1.00 . A C . 81 LYS CE   1 1 
       17 24576 1 1 85 LYS CG   C   0.562  12.001   5.273 1.00 . A C . 81 LYS CG   1 1 
       17 24577 1 1 85 LYS H    H  -0.019   9.460   6.377 1.00 . A C . 81 LYS H    1 1 
       17 24578 1 1 85 LYS HA   H  -1.753  11.206   7.746 1.00 . A C . 81 LYS HA   1 1 
       17 24579 1 1 85 LYS HB2  H  -0.416  13.024   6.851 1.00 . A C . 81 LYS HB2  1 1 
       17 24580 1 1 85 LYS HB3  H   0.632  11.709   7.373 1.00 . A C . 81 LYS HB3  1 1 
       17 24581 1 1 85 LYS HD2  H   2.576  11.998   5.971 1.00 . A C . 81 LYS HD2  1 1 
       17 24582 1 1 85 LYS HD3  H   2.377  12.593   4.322 1.00 . A C . 81 LYS HD3  1 1 
       17 24583 1 1 85 LYS HE2  H   1.370  14.637   5.163 1.00 . A C . 81 LYS HE2  1 1 
       17 24584 1 1 85 LYS HE3  H   1.486  14.035   6.815 1.00 . A C . 81 LYS HE3  1 1 
       17 24585 1 1 85 LYS HG2  H   0.631  10.981   4.925 1.00 . A C . 81 LYS HG2  1 1 
       17 24586 1 1 85 LYS HG3  H  -0.043  12.574   4.587 1.00 . A C . 81 LYS HG3  1 1 
       17 24587 1 1 85 LYS HZ1  H   3.764  14.634   5.009 1.00 . A C . 81 LYS HZ1  1 1 
       17 24588 1 1 85 LYS HZ2  H   3.903  13.999   6.568 1.00 . A C . 81 LYS HZ2  1 1 
       17 24589 1 1 85 LYS HZ3  H   3.278  15.552   6.343 1.00 . A C . 81 LYS HZ3  1 1 
       17 24590 1 1 85 LYS N    N  -0.942   9.690   6.619 1.00 . A C . 81 LYS N    1 1 
       17 24591 1 1 85 LYS NZ   N   3.317  14.592   5.947 1.00 . A C . 81 LYS NZ   1 1 
       17 24592 1 1 85 LYS O    O  -3.249  12.275   5.960 1.00 . A C . 81 LYS O    1 1 
       17 24593 1 1 86 LEU C    C  -4.775  10.527   4.214 1.00 . A C . 82 LEU C    1 1 
       17 24594 1 1 86 LEU CA   C  -3.415  10.827   3.594 1.00 . A C . 82 LEU CA   1 1 
       17 24595 1 1 86 LEU CB   C  -3.175   9.822   2.462 1.00 . A C . 82 LEU CB   1 1 
       17 24596 1 1 86 LEU CD1  C  -1.665   8.706   0.815 1.00 . A C . 82 LEU CD1  1 1 
       17 24597 1 1 86 LEU CD2  C  -1.019  10.921   1.765 1.00 . A C . 82 LEU CD2  1 1 
       17 24598 1 1 86 LEU CG   C  -1.716   9.598   2.049 1.00 . A C . 82 LEU CG   1 1 
       17 24599 1 1 86 LEU H    H  -1.636  10.078   4.467 1.00 . A C . 82 LEU H    1 1 
       17 24600 1 1 86 LEU HA   H  -3.404  11.833   3.201 1.00 . A C . 82 LEU HA   1 1 
       17 24601 1 1 86 LEU HB2  H  -3.587   8.869   2.770 1.00 . A C . 82 LEU HB2  1 1 
       17 24602 1 1 86 LEU HB3  H  -3.721  10.163   1.592 1.00 . A C . 82 LEU HB3  1 1 
       17 24603 1 1 86 LEU HD11 H  -2.233   9.165   0.019 1.00 . A C . 82 LEU HD11 1 1 
       17 24604 1 1 86 LEU HD12 H  -2.090   7.740   1.048 1.00 . A C . 82 LEU HD12 1 1 
       17 24605 1 1 86 LEU HD13 H  -0.640   8.584   0.499 1.00 . A C . 82 LEU HD13 1 1 
       17 24606 1 1 86 LEU HD21 H  -1.032  11.532   2.656 1.00 . A C . 82 LEU HD21 1 1 
       17 24607 1 1 86 LEU HD22 H  -1.533  11.436   0.968 1.00 . A C . 82 LEU HD22 1 1 
       17 24608 1 1 86 LEU HD23 H   0.004  10.734   1.473 1.00 . A C . 82 LEU HD23 1 1 
       17 24609 1 1 86 LEU HG   H  -1.184   9.088   2.865 1.00 . A C . 82 LEU HG   1 1 
       17 24610 1 1 86 LEU N    N  -2.376  10.706   4.613 1.00 . A C . 82 LEU N    1 1 
       17 24611 1 1 86 LEU O    O  -5.786  11.111   3.826 1.00 . A C . 82 LEU O    1 1 
       17 24612 1 1 87 ASN C    C  -7.075   8.793   4.929 1.00 . A C . 83 ASN C    1 1 
       17 24613 1 1 87 ASN CA   C  -5.912   9.060   5.876 1.00 . A C . 83 ASN CA   1 1 
       17 24614 1 1 87 ASN CB   C  -6.336   9.879   7.090 1.00 . A C . 83 ASN CB   1 1 
       17 24615 1 1 87 ASN CG   C  -6.279   9.046   8.370 1.00 . A C . 83 ASN CG   1 1 
       17 24616 1 1 87 ASN H    H  -3.851   9.399   5.554 1.00 . A C . 83 ASN H    1 1 
       17 24617 1 1 87 ASN HA   H  -5.598   8.094   6.241 1.00 . A C . 83 ASN HA   1 1 
       17 24618 1 1 87 ASN HB2  H  -5.673  10.725   7.198 1.00 . A C . 83 ASN HB2  1 1 
       17 24619 1 1 87 ASN HB3  H  -7.347  10.229   6.951 1.00 . A C . 83 ASN HB3  1 1 
       17 24620 1 1 87 ASN HD21 H  -4.704   8.000   7.698 1.00 . A C . 83 ASN HD21 1 1 
       17 24621 1 1 87 ASN HD22 H  -5.284   7.550   9.270 1.00 . A C . 83 ASN HD22 1 1 
       17 24622 1 1 87 ASN N    N  -4.737   9.638   5.207 1.00 . A C . 83 ASN N    1 1 
       17 24623 1 1 87 ASN ND2  N  -5.327   8.107   8.453 1.00 . A C . 83 ASN ND2  1 1 
       17 24624 1 1 87 ASN O    O  -7.799   9.700   4.518 1.00 . A C . 83 ASN O    1 1 
       17 24625 1 1 87 ASN OD1  O  -7.069   9.257   9.289 1.00 . A C . 83 ASN OD1  1 1 
       17 24626 1 1 88 ILE C    C  -9.560   7.659   3.748 1.00 . A C . 84 ILE C    1 1 
       17 24627 1 1 88 ILE CA   C  -8.196   6.981   3.667 1.00 . A C . 84 ILE CA   1 1 
       17 24628 1 1 88 ILE CB   C  -8.366   5.450   3.872 1.00 . A C . 84 ILE CB   1 1 
       17 24629 1 1 88 ILE CD1  C  -7.041   4.840   1.799 1.00 . A C . 84 ILE CD1  1 1 
       17 24630 1 1 88 ILE CG1  C  -8.352   4.717   2.547 1.00 . A C . 84 ILE CG1  1 1 
       17 24631 1 1 88 ILE CG2  C  -9.651   5.111   4.613 1.00 . A C . 84 ILE CG2  1 1 
       17 24632 1 1 88 ILE H    H  -6.667   6.870   5.099 1.00 . A C . 84 ILE H    1 1 
       17 24633 1 1 88 ILE HA   H  -7.788   7.139   2.682 1.00 . A C . 84 ILE HA   1 1 
       17 24634 1 1 88 ILE HB   H  -7.542   5.100   4.469 1.00 . A C . 84 ILE HB   1 1 
       17 24635 1 1 88 ILE HD11 H  -7.020   4.122   0.992 1.00 . A C . 84 ILE HD11 1 1 
       17 24636 1 1 88 ILE HD12 H  -6.220   4.653   2.471 1.00 . A C . 84 ILE HD12 1 1 
       17 24637 1 1 88 ILE HD13 H  -6.955   5.836   1.392 1.00 . A C . 84 ILE HD13 1 1 
       17 24638 1 1 88 ILE HG12 H  -8.537   3.667   2.737 1.00 . A C . 84 ILE HG12 1 1 
       17 24639 1 1 88 ILE HG13 H  -9.135   5.118   1.915 1.00 . A C . 84 ILE HG13 1 1 
       17 24640 1 1 88 ILE HG21 H  -9.724   4.040   4.735 1.00 . A C . 84 ILE HG21 1 1 
       17 24641 1 1 88 ILE HG22 H -10.499   5.466   4.046 1.00 . A C . 84 ILE HG22 1 1 
       17 24642 1 1 88 ILE HG23 H  -9.643   5.583   5.583 1.00 . A C . 84 ILE HG23 1 1 
       17 24643 1 1 88 ILE N    N  -7.235   7.507   4.636 1.00 . A C . 84 ILE N    1 1 
       17 24644 1 1 88 ILE O    O -10.013   8.047   4.819 1.00 . A C . 84 ILE O    1 1 
       17 24645 1 1 89 LYS C    C -12.259   7.724   1.329 1.00 . A C . 85 LYS C    1 1 
       17 24646 1 1 89 LYS CA   C -11.546   8.335   2.528 1.00 . A C . 85 LYS CA   1 1 
       17 24647 1 1 89 LYS CB   C -11.505   9.858   2.416 1.00 . A C . 85 LYS CB   1 1 
       17 24648 1 1 89 LYS CD   C -10.009  11.538   1.277 1.00 . A C . 85 LYS CD   1 1 
       17 24649 1 1 89 LYS CE   C  -8.776  11.154   2.080 1.00 . A C . 85 LYS CE   1 1 
       17 24650 1 1 89 LYS CG   C -10.934  10.351   1.086 1.00 . A C . 85 LYS CG   1 1 
       17 24651 1 1 89 LYS H    H  -9.731   7.570   1.766 1.00 . A C . 85 LYS H    1 1 
       17 24652 1 1 89 LYS HA   H -12.067   8.053   3.431 1.00 . A C . 85 LYS HA   1 1 
       17 24653 1 1 89 LYS HB2  H -12.513  10.246   2.537 1.00 . A C . 85 LYS HB2  1 1 
       17 24654 1 1 89 LYS HB3  H -10.888  10.244   3.213 1.00 . A C . 85 LYS HB3  1 1 
       17 24655 1 1 89 LYS HD2  H  -9.698  11.900   0.308 1.00 . A C . 85 LYS HD2  1 1 
       17 24656 1 1 89 LYS HD3  H -10.542  12.317   1.802 1.00 . A C . 85 LYS HD3  1 1 
       17 24657 1 1 89 LYS HE2  H  -9.082  10.901   3.084 1.00 . A C . 85 LYS HE2  1 1 
       17 24658 1 1 89 LYS HE3  H  -8.315  10.291   1.618 1.00 . A C . 85 LYS HE3  1 1 
       17 24659 1 1 89 LYS HG2  H -10.370   9.547   0.616 1.00 . A C . 85 LYS HG2  1 1 
       17 24660 1 1 89 LYS HG3  H -11.750  10.641   0.440 1.00 . A C . 85 LYS HG3  1 1 
       17 24661 1 1 89 LYS HZ1  H  -8.212  13.097   2.591 1.00 . A C . 85 LYS HZ1  1 1 
       17 24662 1 1 89 LYS HZ2  H  -7.462  12.510   1.195 1.00 . A C . 85 LYS HZ2  1 1 
       17 24663 1 1 89 LYS HZ3  H  -6.962  11.962   2.715 1.00 . A C . 85 LYS HZ3  1 1 
       17 24664 1 1 89 LYS N    N -10.194   7.807   2.599 1.00 . A C . 85 LYS N    1 1 
       17 24665 1 1 89 LYS NZ   N  -7.786  12.259   2.150 1.00 . A C . 85 LYS NZ   1 1 
       17 24666 1 1 89 LYS O    O -13.271   8.240   0.846 1.00 . A C . 85 LYS O    1 1 
       17 24667 1 1 90 GLY C    C -12.996   4.687   0.067 1.00 . A C . 86 GLY C    1 1 
       17 24668 1 1 90 GLY CA   C -12.255   5.952  -0.306 1.00 . A C . 86 GLY CA   1 1 
       17 24669 1 1 90 GLY H    H -10.938   6.232   1.313 1.00 . A C . 86 GLY H    1 1 
       17 24670 1 1 90 GLY HA2  H -12.931   6.624  -0.808 1.00 . A C . 86 GLY HA2  1 1 
       17 24671 1 1 90 GLY HA3  H -11.446   5.698  -0.976 1.00 . A C . 86 GLY HA3  1 1 
       17 24672 1 1 90 GLY N    N -11.711   6.616   0.855 1.00 . A C . 86 GLY N    1 1 
       17 24673 1 1 90 GLY O    O -12.809   4.167   1.165 1.00 . A C . 86 GLY O    1 1 
       17 24674 1 1 91 PRO C    C -13.689   1.704  -0.879 1.00 . A C . 87 PRO C    1 1 
       17 24675 1 1 91 PRO CA   C -14.568   2.909  -0.595 1.00 . A C . 87 PRO CA   1 1 
       17 24676 1 1 91 PRO CB   C -15.691   2.978  -1.618 1.00 . A C . 87 PRO CB   1 1 
       17 24677 1 1 91 PRO CD   C -14.211   4.769  -2.125 1.00 . A C . 87 PRO CD   1 1 
       17 24678 1 1 91 PRO CG   C -15.075   3.709  -2.754 1.00 . A C . 87 PRO CG   1 1 
       17 24679 1 1 91 PRO HA   H -14.974   2.847   0.402 1.00 . A C . 87 PRO HA   1 1 
       17 24680 1 1 91 PRO HB2  H -15.983   1.975  -1.900 1.00 . A C . 87 PRO HB2  1 1 
       17 24681 1 1 91 PRO HB3  H -16.534   3.514  -1.207 1.00 . A C . 87 PRO HB3  1 1 
       17 24682 1 1 91 PRO HD2  H -13.333   4.950  -2.729 1.00 . A C . 87 PRO HD2  1 1 
       17 24683 1 1 91 PRO HD3  H -14.772   5.682  -1.983 1.00 . A C . 87 PRO HD3  1 1 
       17 24684 1 1 91 PRO HG2  H -14.461   3.026  -3.332 1.00 . A C . 87 PRO HG2  1 1 
       17 24685 1 1 91 PRO HG3  H -15.838   4.158  -3.372 1.00 . A C . 87 PRO HG3  1 1 
       17 24686 1 1 91 PRO N    N -13.848   4.166  -0.827 1.00 . A C . 87 PRO N    1 1 
       17 24687 1 1 91 PRO O    O -13.784   0.675  -0.219 1.00 . A C . 87 PRO O    1 1 
       17 24688 1 1 92 TYR C    C -10.752   1.459  -3.014 1.00 . A C . 88 TYR C    1 1 
       17 24689 1 1 92 TYR CA   C -11.881   0.826  -2.224 1.00 . A C . 88 TYR CA   1 1 
       17 24690 1 1 92 TYR CB   C -12.525  -0.339  -2.993 1.00 . A C . 88 TYR CB   1 1 
       17 24691 1 1 92 TYR CD1  C -12.795   0.258  -5.437 1.00 . A C . 88 TYR CD1  1 1 
       17 24692 1 1 92 TYR CD2  C -14.736   0.281  -4.054 1.00 . A C . 88 TYR CD2  1 1 
       17 24693 1 1 92 TYR CE1  C -13.560   0.632  -6.524 1.00 . A C . 88 TYR CE1  1 1 
       17 24694 1 1 92 TYR CE2  C -15.506   0.657  -5.137 1.00 . A C . 88 TYR CE2  1 1 
       17 24695 1 1 92 TYR CG   C -13.368   0.077  -4.183 1.00 . A C . 88 TYR CG   1 1 
       17 24696 1 1 92 TYR CZ   C -14.914   0.832  -6.368 1.00 . A C . 88 TYR CZ   1 1 
       17 24697 1 1 92 TYR H    H -12.839   2.682  -2.396 1.00 . A C . 88 TYR H    1 1 
       17 24698 1 1 92 TYR HA   H -11.486   0.456  -1.299 1.00 . A C . 88 TYR HA   1 1 
       17 24699 1 1 92 TYR HB2  H -11.740  -0.981  -3.361 1.00 . A C . 88 TYR HB2  1 1 
       17 24700 1 1 92 TYR HB3  H -13.154  -0.905  -2.312 1.00 . A C . 88 TYR HB3  1 1 
       17 24701 1 1 92 TYR HD1  H -11.733   0.102  -5.555 1.00 . A C . 88 TYR HD1  1 1 
       17 24702 1 1 92 TYR HD2  H -15.197   0.145  -3.087 1.00 . A C . 88 TYR HD2  1 1 
       17 24703 1 1 92 TYR HE1  H -13.096   0.768  -7.489 1.00 . A C . 88 TYR HE1  1 1 
       17 24704 1 1 92 TYR HE2  H -16.568   0.812  -5.015 1.00 . A C . 88 TYR HE2  1 1 
       17 24705 1 1 92 TYR HH   H -16.335   1.856  -7.167 1.00 . A C . 88 TYR HH   1 1 
       17 24706 1 1 92 TYR N    N -12.837   1.846  -1.881 1.00 . A C . 88 TYR N    1 1 
       17 24707 1 1 92 TYR O    O -10.985   2.248  -3.934 1.00 . A C . 88 TYR O    1 1 
       17 24708 1 1 92 TYR OH   O -15.680   1.203  -7.450 1.00 . A C . 88 TYR OH   1 1 
       17 24709 1 1 93 ILE C    C  -7.306   0.762  -3.544 1.00 . A C . 89 ILE C    1 1 
       17 24710 1 1 93 ILE CA   C  -8.373   1.792  -3.203 1.00 . A C . 89 ILE CA   1 1 
       17 24711 1 1 93 ILE CB   C  -7.834   2.870  -2.234 1.00 . A C . 89 ILE CB   1 1 
       17 24712 1 1 93 ILE CD1  C  -8.471   5.110  -1.181 1.00 . A C . 89 ILE CD1  1 1 
       17 24713 1 1 93 ILE CG1  C  -8.849   4.016  -2.147 1.00 . A C . 89 ILE CG1  1 1 
       17 24714 1 1 93 ILE CG2  C  -6.467   3.386  -2.668 1.00 . A C . 89 ILE CG2  1 1 
       17 24715 1 1 93 ILE H    H  -9.407   0.455  -1.949 1.00 . A C . 89 ILE H    1 1 
       17 24716 1 1 93 ILE HA   H  -8.685   2.283  -4.115 1.00 . A C . 89 ILE HA   1 1 
       17 24717 1 1 93 ILE HB   H  -7.728   2.423  -1.258 1.00 . A C . 89 ILE HB   1 1 
       17 24718 1 1 93 ILE HD11 H  -7.479   5.469  -1.412 1.00 . A C . 89 ILE HD11 1 1 
       17 24719 1 1 93 ILE HD12 H  -8.491   4.722  -0.174 1.00 . A C . 89 ILE HD12 1 1 
       17 24720 1 1 93 ILE HD13 H  -9.177   5.922  -1.267 1.00 . A C . 89 ILE HD13 1 1 
       17 24721 1 1 93 ILE HG12 H  -8.957   4.464  -3.122 1.00 . A C . 89 ILE HG12 1 1 
       17 24722 1 1 93 ILE HG13 H  -9.803   3.613  -1.835 1.00 . A C . 89 ILE HG13 1 1 
       17 24723 1 1 93 ILE HG21 H  -6.545   3.830  -3.648 1.00 . A C . 89 ILE HG21 1 1 
       17 24724 1 1 93 ILE HG22 H  -5.767   2.564  -2.700 1.00 . A C . 89 ILE HG22 1 1 
       17 24725 1 1 93 ILE HG23 H  -6.121   4.126  -1.962 1.00 . A C . 89 ILE HG23 1 1 
       17 24726 1 1 93 ILE N    N  -9.534   1.146  -2.631 1.00 . A C . 89 ILE N    1 1 
       17 24727 1 1 93 ILE O    O  -7.078  -0.187  -2.793 1.00 . A C . 89 ILE O    1 1 
       17 24728 1 1 94 GLU C    C  -4.308   0.352  -4.710 1.00 . A C . 90 GLU C    1 1 
       17 24729 1 1 94 GLU CA   C  -5.699  -0.001  -5.183 1.00 . A C . 90 GLU CA   1 1 
       17 24730 1 1 94 GLU CB   C  -5.710  -0.035  -6.703 1.00 . A C . 90 GLU CB   1 1 
       17 24731 1 1 94 GLU CD   C  -7.260  -2.017  -6.891 1.00 . A C . 90 GLU CD   1 1 
       17 24732 1 1 94 GLU CG   C  -6.997  -0.581  -7.299 1.00 . A C . 90 GLU CG   1 1 
       17 24733 1 1 94 GLU H    H  -6.854   1.762  -5.209 1.00 . A C . 90 GLU H    1 1 
       17 24734 1 1 94 GLU HA   H  -5.963  -0.979  -4.806 1.00 . A C . 90 GLU HA   1 1 
       17 24735 1 1 94 GLU HB2  H  -5.564   0.971  -7.065 1.00 . A C . 90 GLU HB2  1 1 
       17 24736 1 1 94 GLU HB3  H  -4.889  -0.651  -7.040 1.00 . A C . 90 GLU HB3  1 1 
       17 24737 1 1 94 GLU HG2  H  -7.821   0.029  -6.962 1.00 . A C . 90 GLU HG2  1 1 
       17 24738 1 1 94 GLU HG3  H  -6.929  -0.533  -8.376 1.00 . A C . 90 GLU HG3  1 1 
       17 24739 1 1 94 GLU N    N  -6.671   0.950  -4.688 1.00 . A C . 90 GLU N    1 1 
       17 24740 1 1 94 GLU O    O  -3.685   1.288  -5.212 1.00 . A C . 90 GLU O    1 1 
       17 24741 1 1 94 GLU OE1  O  -6.700  -2.935  -7.527 1.00 . A C . 90 GLU OE1  1 1 
       17 24742 1 1 94 GLU OE2  O  -8.042  -2.236  -5.944 1.00 . A C . 90 GLU OE2  1 1 
       17 24743 1 1 95 ILE C    C  -1.679  -1.422  -3.863 1.00 . A C . 91 ILE C    1 1 
       17 24744 1 1 95 ILE CA   C  -2.485  -0.271  -3.261 1.00 . A C . 91 ILE CA   1 1 
       17 24745 1 1 95 ILE CB   C  -2.460  -0.334  -1.710 1.00 . A C . 91 ILE CB   1 1 
       17 24746 1 1 95 ILE CD1  C  -2.838   2.143  -1.220 1.00 . A C . 91 ILE CD1  1 1 
       17 24747 1 1 95 ILE CG1  C  -3.386   0.737  -1.118 1.00 . A C . 91 ILE CG1  1 1 
       17 24748 1 1 95 ILE CG2  C  -1.054  -0.167  -1.163 1.00 . A C . 91 ILE CG2  1 1 
       17 24749 1 1 95 ILE H    H  -4.443  -1.035  -3.299 1.00 . A C . 91 ILE H    1 1 
       17 24750 1 1 95 ILE HA   H  -2.079   0.675  -3.588 1.00 . A C . 91 ILE HA   1 1 
       17 24751 1 1 95 ILE HB   H  -2.820  -1.306  -1.409 1.00 . A C . 91 ILE HB   1 1 
       17 24752 1 1 95 ILE HD11 H  -3.555   2.840  -0.810 1.00 . A C . 91 ILE HD11 1 1 
       17 24753 1 1 95 ILE HD12 H  -2.654   2.383  -2.256 1.00 . A C . 91 ILE HD12 1 1 
       17 24754 1 1 95 ILE HD13 H  -1.913   2.211  -0.666 1.00 . A C . 91 ILE HD13 1 1 
       17 24755 1 1 95 ILE HG12 H  -4.326   0.716  -1.649 1.00 . A C . 91 ILE HG12 1 1 
       17 24756 1 1 95 ILE HG13 H  -3.557   0.519  -0.074 1.00 . A C . 91 ILE HG13 1 1 
       17 24757 1 1 95 ILE HG21 H  -1.104   0.270  -0.175 1.00 . A C . 91 ILE HG21 1 1 
       17 24758 1 1 95 ILE HG22 H  -0.483   0.477  -1.814 1.00 . A C . 91 ILE HG22 1 1 
       17 24759 1 1 95 ILE HG23 H  -0.580  -1.133  -1.098 1.00 . A C . 91 ILE HG23 1 1 
       17 24760 1 1 95 ILE N    N  -3.847  -0.387  -3.727 1.00 . A C . 91 ILE N    1 1 
       17 24761 1 1 95 ILE O    O  -1.702  -2.534  -3.344 1.00 . A C . 91 ILE O    1 1 
       17 24762 1 1 96 LYS C    C   0.819  -1.566  -6.576 1.00 . A C . 92 LYS C    1 1 
       17 24763 1 1 96 LYS CA   C  -0.262  -2.193  -5.703 1.00 . A C . 92 LYS CA   1 1 
       17 24764 1 1 96 LYS CB   C  -1.244  -2.922  -6.606 1.00 . A C . 92 LYS CB   1 1 
       17 24765 1 1 96 LYS CD   C  -3.245  -2.255  -7.971 1.00 . A C . 92 LYS CD   1 1 
       17 24766 1 1 96 LYS CE   C  -3.436  -3.503  -8.815 1.00 . A C . 92 LYS CE   1 1 
       17 24767 1 1 96 LYS CG   C  -1.790  -1.996  -7.675 1.00 . A C . 92 LYS CG   1 1 
       17 24768 1 1 96 LYS H    H  -1.000  -0.240  -5.351 1.00 . A C . 92 LYS H    1 1 
       17 24769 1 1 96 LYS HA   H   0.181  -2.881  -4.995 1.00 . A C . 92 LYS HA   1 1 
       17 24770 1 1 96 LYS HB2  H  -0.741  -3.751  -7.087 1.00 . A C . 92 LYS HB2  1 1 
       17 24771 1 1 96 LYS HB3  H  -2.069  -3.291  -6.015 1.00 . A C . 92 LYS HB3  1 1 
       17 24772 1 1 96 LYS HD2  H  -3.772  -2.382  -7.037 1.00 . A C . 92 LYS HD2  1 1 
       17 24773 1 1 96 LYS HD3  H  -3.637  -1.399  -8.493 1.00 . A C . 92 LYS HD3  1 1 
       17 24774 1 1 96 LYS HE2  H  -2.839  -3.409  -9.711 1.00 . A C . 92 LYS HE2  1 1 
       17 24775 1 1 96 LYS HE3  H  -3.103  -4.359  -8.248 1.00 . A C . 92 LYS HE3  1 1 
       17 24776 1 1 96 LYS HG2  H  -1.682  -0.977  -7.339 1.00 . A C . 92 LYS HG2  1 1 
       17 24777 1 1 96 LYS HG3  H  -1.218  -2.138  -8.581 1.00 . A C . 92 LYS HG3  1 1 
       17 24778 1 1 96 LYS HZ1  H  -4.990  -4.656  -9.601 1.00 . A C . 92 LYS HZ1  1 1 
       17 24779 1 1 96 LYS HZ2  H  -5.131  -3.005  -9.920 1.00 . A C . 92 LYS HZ2  1 1 
       17 24780 1 1 96 LYS HZ3  H  -5.481  -3.592  -8.373 1.00 . A C . 92 LYS HZ3  1 1 
       17 24781 1 1 96 LYS N    N  -0.992  -1.155  -4.979 1.00 . A C . 92 LYS N    1 1 
       17 24782 1 1 96 LYS NZ   N  -4.856  -3.703  -9.206 1.00 . A C . 92 LYS NZ   1 1 
       17 24783 1 1 96 LYS O    O   0.822  -0.363  -6.792 1.00 . A C . 92 LYS O    1 1 
       17 24784 1 1 97 GLN C    C   2.255  -2.204  -9.473 1.00 . A C . 93 GLN C    1 1 
       17 24785 1 1 97 GLN CA   C   2.681  -1.854  -8.059 1.00 . A C . 93 GLN CA   1 1 
       17 24786 1 1 97 GLN CB   C   4.101  -2.323  -7.758 1.00 . A C . 93 GLN CB   1 1 
       17 24787 1 1 97 GLN CD   C   5.513  -4.026  -6.565 1.00 . A C . 93 GLN CD   1 1 
       17 24788 1 1 97 GLN CG   C   4.200  -3.752  -7.267 1.00 . A C . 93 GLN CG   1 1 
       17 24789 1 1 97 GLN H    H   1.735  -3.319  -6.854 1.00 . A C . 93 GLN H    1 1 
       17 24790 1 1 97 GLN HA   H   2.655  -0.778  -7.970 1.00 . A C . 93 GLN HA   1 1 
       17 24791 1 1 97 GLN HB2  H   4.690  -2.240  -8.661 1.00 . A C . 93 GLN HB2  1 1 
       17 24792 1 1 97 GLN HB3  H   4.524  -1.670  -7.006 1.00 . A C . 93 GLN HB3  1 1 
       17 24793 1 1 97 GLN HE21 H   6.443  -2.648  -7.667 1.00 . A C . 93 GLN HE21 1 1 
       17 24794 1 1 97 GLN HE22 H   7.425  -3.478  -6.493 1.00 . A C . 93 GLN HE22 1 1 
       17 24795 1 1 97 GLN HG2  H   3.391  -3.939  -6.575 1.00 . A C . 93 GLN HG2  1 1 
       17 24796 1 1 97 GLN HG3  H   4.116  -4.417  -8.115 1.00 . A C . 93 GLN HG3  1 1 
       17 24797 1 1 97 GLN N    N   1.721  -2.369  -7.099 1.00 . A C . 93 GLN N    1 1 
       17 24798 1 1 97 GLN NE2  N   6.563  -3.313  -6.951 1.00 . A C . 93 GLN NE2  1 1 
       17 24799 1 1 97 GLN O    O   1.427  -3.094  -9.682 1.00 . A C . 93 GLN O    1 1 
       17 24800 1 1 97 GLN OE1  O   5.579  -4.863  -5.666 1.00 . A C . 93 GLN OE1  1 1 
       17 24801 1 1 98 ILE C    C   3.290  -2.001 -12.805 1.00 . A C . 94 ILE C    1 1 
       17 24802 1 1 98 ILE CA   C   2.293  -1.469 -11.782 1.00 . A C . 94 ILE CA   1 1 
       17 24803 1 1 98 ILE CB   C   1.889  -0.019 -12.124 1.00 . A C . 94 ILE CB   1 1 
       17 24804 1 1 98 ILE CD1  C   2.505   2.374 -11.406 1.00 . A C . 94 ILE CD1  1 1 
       17 24805 1 1 98 ILE CG1  C   2.982   0.958 -11.650 1.00 . A C . 94 ILE CG1  1 1 
       17 24806 1 1 98 ILE CG2  C   0.554   0.314 -11.484 1.00 . A C . 94 ILE CG2  1 1 
       17 24807 1 1 98 ILE H    H   3.646  -0.996 -10.231 1.00 . A C . 94 ILE H    1 1 
       17 24808 1 1 98 ILE HA   H   1.405  -2.081 -11.805 1.00 . A C . 94 ILE HA   1 1 
       17 24809 1 1 98 ILE HB   H   1.781   0.061 -13.195 1.00 . A C . 94 ILE HB   1 1 
       17 24810 1 1 98 ILE HD11 H   2.056   2.766 -12.304 1.00 . A C . 94 ILE HD11 1 1 
       17 24811 1 1 98 ILE HD12 H   3.346   2.993 -11.121 1.00 . A C . 94 ILE HD12 1 1 
       17 24812 1 1 98 ILE HD13 H   1.777   2.373 -10.607 1.00 . A C . 94 ILE HD13 1 1 
       17 24813 1 1 98 ILE HG12 H   3.398   0.593 -10.723 1.00 . A C . 94 ILE HG12 1 1 
       17 24814 1 1 98 ILE HG13 H   3.764   0.997 -12.394 1.00 . A C . 94 ILE HG13 1 1 
       17 24815 1 1 98 ILE HG21 H   0.635   0.200 -10.413 1.00 . A C . 94 ILE HG21 1 1 
       17 24816 1 1 98 ILE HG22 H  -0.205  -0.352 -11.863 1.00 . A C . 94 ILE HG22 1 1 
       17 24817 1 1 98 ILE HG23 H   0.292   1.334 -11.718 1.00 . A C . 94 ILE HG23 1 1 
       17 24818 1 1 98 ILE N    N   2.827  -1.501 -10.431 1.00 . A C . 94 ILE N    1 1 
       17 24819 1 1 98 ILE O    O   3.548  -1.309 -13.811 1.00 . A C . 94 ILE O    1 1 
       17 24820 1 1 98 ILE OXT  O   3.831  -3.105 -12.586 1.00 . A C . 94 ILE OXT  1 1 
       18 24821 1 1  5 ASP C    C -19.418  -7.240  -6.019 1.00 . A C .  1 ASP C    1 1 
       18 24822 1 1  5 ASP CA   C -20.351  -6.109  -6.448 1.00 . A C .  1 ASP CA   1 1 
       18 24823 1 1  5 ASP CB   C -20.035  -5.677  -7.881 1.00 . A C .  1 ASP CB   1 1 
       18 24824 1 1  5 ASP CG   C -20.414  -6.732  -8.902 1.00 . A C .  1 ASP CG   1 1 
       18 24825 1 1  5 ASP H    H -20.874  -4.193  -5.827 1.00 . A C .  1 ASP H    1 1 
       18 24826 1 1  5 ASP HA   H -21.369  -6.469  -6.407 1.00 . A C .  1 ASP HA   1 1 
       18 24827 1 1  5 ASP HB2  H -20.581  -4.774  -8.106 1.00 . A C .  1 ASP HB2  1 1 
       18 24828 1 1  5 ASP HB3  H -18.975  -5.484  -7.967 1.00 . A C .  1 ASP HB3  1 1 
       18 24829 1 1  5 ASP N    N -20.235  -4.956  -5.526 1.00 . A C .  1 ASP N    1 1 
       18 24830 1 1  5 ASP O    O -19.821  -8.400  -5.975 1.00 . A C .  1 ASP O    1 1 
       18 24831 1 1  5 ASP OD1  O -21.592  -7.136  -8.934 1.00 . A C .  1 ASP OD1  1 1 
       18 24832 1 1  5 ASP OD2  O -19.548  -7.141  -9.698 1.00 . A C .  1 ASP OD2  1 1 
       18 24833 1 1  6 ASN C    C -16.635  -7.530  -3.890 1.00 . A C .  2 ASN C    1 1 
       18 24834 1 1  6 ASN CA   C -17.207  -7.905  -5.245 1.00 . A C .  2 ASN CA   1 1 
       18 24835 1 1  6 ASN CB   C -16.067  -8.061  -6.253 1.00 . A C .  2 ASN CB   1 1 
       18 24836 1 1  6 ASN CG   C -16.539  -8.517  -7.617 1.00 . A C .  2 ASN CG   1 1 
       18 24837 1 1  6 ASN H    H -17.890  -5.967  -5.752 1.00 . A C .  2 ASN H    1 1 
       18 24838 1 1  6 ASN HA   H -17.729  -8.847  -5.149 1.00 . A C .  2 ASN HA   1 1 
       18 24839 1 1  6 ASN HB2  H -15.568  -7.111  -6.369 1.00 . A C .  2 ASN HB2  1 1 
       18 24840 1 1  6 ASN HB3  H -15.362  -8.787  -5.877 1.00 . A C .  2 ASN HB3  1 1 
       18 24841 1 1  6 ASN HD21 H -16.399 -10.416  -7.060 1.00 . A C .  2 ASN HD21 1 1 
       18 24842 1 1  6 ASN HD22 H -16.937 -10.142  -8.681 1.00 . A C .  2 ASN HD22 1 1 
       18 24843 1 1  6 ASN N    N -18.172  -6.903  -5.689 1.00 . A C .  2 ASN N    1 1 
       18 24844 1 1  6 ASN ND2  N -16.636  -9.821  -7.804 1.00 . A C .  2 ASN ND2  1 1 
       18 24845 1 1  6 ASN O    O -16.314  -8.395  -3.080 1.00 . A C .  2 ASN O    1 1 
       18 24846 1 1  6 ASN OD1  O -16.814  -7.702  -8.495 1.00 . A C .  2 ASN OD1  1 1 
       18 24847 1 1  7 GLN C    C -17.249  -5.686  -1.374 1.00 . A C .  3 GLN C    1 1 
       18 24848 1 1  7 GLN CA   C -16.077  -5.745  -2.334 1.00 . A C .  3 GLN CA   1 1 
       18 24849 1 1  7 GLN CB   C -15.440  -4.368  -2.434 1.00 . A C .  3 GLN CB   1 1 
       18 24850 1 1  7 GLN CD   C -14.223  -4.171  -4.620 1.00 . A C .  3 GLN CD   1 1 
       18 24851 1 1  7 GLN CG   C -14.089  -4.346  -3.120 1.00 . A C .  3 GLN CG   1 1 
       18 24852 1 1  7 GLN H    H -16.740  -5.583  -4.338 1.00 . A C .  3 GLN H    1 1 
       18 24853 1 1  7 GLN HA   H -15.349  -6.445  -1.952 1.00 . A C .  3 GLN HA   1 1 
       18 24854 1 1  7 GLN HB2  H -16.104  -3.715  -2.979 1.00 . A C .  3 GLN HB2  1 1 
       18 24855 1 1  7 GLN HB3  H -15.319  -3.990  -1.441 1.00 . A C .  3 GLN HB3  1 1 
       18 24856 1 1  7 GLN HE21 H -14.305  -6.139  -4.868 1.00 . A C .  3 GLN HE21 1 1 
       18 24857 1 1  7 GLN HE22 H -14.454  -5.194  -6.307 1.00 . A C .  3 GLN HE22 1 1 
       18 24858 1 1  7 GLN HG2  H -13.501  -3.531  -2.704 1.00 . A C .  3 GLN HG2  1 1 
       18 24859 1 1  7 GLN HG3  H -13.586  -5.282  -2.924 1.00 . A C .  3 GLN HG3  1 1 
       18 24860 1 1  7 GLN N    N -16.521  -6.231  -3.636 1.00 . A C .  3 GLN N    1 1 
       18 24861 1 1  7 GLN NE2  N -14.331  -5.279  -5.337 1.00 . A C .  3 GLN NE2  1 1 
       18 24862 1 1  7 GLN O    O -17.247  -4.938  -0.400 1.00 . A C .  3 GLN O    1 1 
       18 24863 1 1  7 GLN OE1  O -14.243  -3.051  -5.126 1.00 . A C .  3 GLN OE1  1 1 
       18 24864 1 1  8 LYS C    C -19.176  -6.867   0.556 1.00 . A C .  4 LYS C    1 1 
       18 24865 1 1  8 LYS CA   C -19.475  -6.556  -0.914 1.00 . A C .  4 LYS CA   1 1 
       18 24866 1 1  8 LYS CB   C -20.377  -7.624  -1.534 1.00 . A C .  4 LYS CB   1 1 
       18 24867 1 1  8 LYS CD   C -22.536  -8.914  -1.428 1.00 . A C .  4 LYS CD   1 1 
       18 24868 1 1  8 LYS CE   C -21.961 -10.253  -0.989 1.00 . A C .  4 LYS CE   1 1 
       18 24869 1 1  8 LYS CG   C -21.738  -7.747  -0.866 1.00 . A C .  4 LYS CG   1 1 
       18 24870 1 1  8 LYS H    H -18.155  -7.041  -2.474 1.00 . A C .  4 LYS H    1 1 
       18 24871 1 1  8 LYS HA   H -19.969  -5.598  -0.977 1.00 . A C .  4 LYS HA   1 1 
       18 24872 1 1  8 LYS HB2  H -20.531  -7.376  -2.577 1.00 . A C .  4 LYS HB2  1 1 
       18 24873 1 1  8 LYS HB3  H -19.877  -8.578  -1.476 1.00 . A C .  4 LYS HB3  1 1 
       18 24874 1 1  8 LYS HD2  H -23.555  -8.840  -1.080 1.00 . A C .  4 LYS HD2  1 1 
       18 24875 1 1  8 LYS HD3  H -22.518  -8.861  -2.506 1.00 . A C .  4 LYS HD3  1 1 
       18 24876 1 1  8 LYS HE2  H -22.499 -11.042  -1.492 1.00 . A C .  4 LYS HE2  1 1 
       18 24877 1 1  8 LYS HE3  H -20.919 -10.294  -1.269 1.00 . A C .  4 LYS HE3  1 1 
       18 24878 1 1  8 LYS HG2  H -21.595  -7.901   0.193 1.00 . A C .  4 LYS HG2  1 1 
       18 24879 1 1  8 LYS HG3  H -22.290  -6.833  -1.028 1.00 . A C .  4 LYS HG3  1 1 
       18 24880 1 1  8 LYS HZ1  H -21.568  -9.699   0.987 1.00 . A C .  4 LYS HZ1  1 1 
       18 24881 1 1  8 LYS HZ2  H -21.675 -11.368   0.756 1.00 . A C .  4 LYS HZ2  1 1 
       18 24882 1 1  8 LYS HZ3  H -23.076 -10.425   0.767 1.00 . A C .  4 LYS HZ3  1 1 
       18 24883 1 1  8 LYS N    N -18.250  -6.478  -1.686 1.00 . A C .  4 LYS N    1 1 
       18 24884 1 1  8 LYS NZ   N -22.077 -10.450   0.481 1.00 . A C .  4 LYS NZ   1 1 
       18 24885 1 1  8 LYS O    O -19.854  -6.371   1.458 1.00 . A C .  4 LYS O    1 1 
       18 24886 1 1  9 ALA C    C -16.602  -6.963   2.531 1.00 . A C .  5 ALA C    1 1 
       18 24887 1 1  9 ALA CA   C -17.689  -7.957   2.142 1.00 . A C .  5 ALA CA   1 1 
       18 24888 1 1  9 ALA CB   C -17.181  -9.384   2.260 1.00 . A C .  5 ALA CB   1 1 
       18 24889 1 1  9 ALA H    H -17.725  -8.139   0.033 1.00 . A C .  5 ALA H    1 1 
       18 24890 1 1  9 ALA HA   H -18.518  -7.838   2.812 1.00 . A C .  5 ALA HA   1 1 
       18 24891 1 1  9 ALA HB1  H -17.966 -10.071   1.984 1.00 . A C .  5 ALA HB1  1 1 
       18 24892 1 1  9 ALA HB2  H -16.877  -9.575   3.279 1.00 . A C .  5 ALA HB2  1 1 
       18 24893 1 1  9 ALA HB3  H -16.335  -9.521   1.603 1.00 . A C .  5 ALA HB3  1 1 
       18 24894 1 1  9 ALA N    N -18.161  -7.691   0.790 1.00 . A C .  5 ALA N    1 1 
       18 24895 1 1  9 ALA O    O -16.811  -6.083   3.366 1.00 . A C .  5 ALA O    1 1 
       18 24896 1 1 10 LEU C    C -14.401  -5.041   1.128 1.00 . A C .  6 LEU C    1 1 
       18 24897 1 1 10 LEU CA   C -14.333  -6.192   2.124 1.00 . A C .  6 LEU CA   1 1 
       18 24898 1 1 10 LEU CB   C -12.995  -6.924   1.989 1.00 . A C .  6 LEU CB   1 1 
       18 24899 1 1 10 LEU CD1  C -11.399  -8.688   2.765 1.00 . A C .  6 LEU CD1  1 1 
       18 24900 1 1 10 LEU CD2  C -12.661  -7.336   4.443 1.00 . A C .  6 LEU CD2  1 1 
       18 24901 1 1 10 LEU CG   C -12.708  -7.975   3.062 1.00 . A C .  6 LEU CG   1 1 
       18 24902 1 1 10 LEU H    H -15.343  -7.848   1.286 1.00 . A C .  6 LEU H    1 1 
       18 24903 1 1 10 LEU HA   H -14.420  -5.794   3.122 1.00 . A C .  6 LEU HA   1 1 
       18 24904 1 1 10 LEU HB2  H -12.974  -7.412   1.024 1.00 . A C .  6 LEU HB2  1 1 
       18 24905 1 1 10 LEU HB3  H -12.202  -6.188   2.019 1.00 . A C .  6 LEU HB3  1 1 
       18 24906 1 1 10 LEU HD11 H -10.591  -7.971   2.764 1.00 . A C .  6 LEU HD11 1 1 
       18 24907 1 1 10 LEU HD12 H -11.460  -9.163   1.797 1.00 . A C .  6 LEU HD12 1 1 
       18 24908 1 1 10 LEU HD13 H -11.216  -9.435   3.522 1.00 . A C .  6 LEU HD13 1 1 
       18 24909 1 1 10 LEU HD21 H -11.900  -6.570   4.459 1.00 . A C .  6 LEU HD21 1 1 
       18 24910 1 1 10 LEU HD22 H -12.429  -8.090   5.180 1.00 . A C .  6 LEU HD22 1 1 
       18 24911 1 1 10 LEU HD23 H -13.621  -6.895   4.669 1.00 . A C .  6 LEU HD23 1 1 
       18 24912 1 1 10 LEU HG   H -13.499  -8.712   3.058 1.00 . A C .  6 LEU HG   1 1 
       18 24913 1 1 10 LEU N    N -15.447  -7.108   1.909 1.00 . A C .  6 LEU N    1 1 
       18 24914 1 1 10 LEU O    O -13.913  -5.160   0.007 1.00 . A C .  6 LEU O    1 1 
       18 24915 1 1 11 GLU C    C -14.053  -2.175   0.021 1.00 . A C .  7 GLU C    1 1 
       18 24916 1 1 11 GLU CA   C -15.287  -2.781   0.699 1.00 . A C .  7 GLU CA   1 1 
       18 24917 1 1 11 GLU CB   C -15.983  -1.690   1.508 1.00 . A C .  7 GLU CB   1 1 
       18 24918 1 1 11 GLU CD   C -18.027  -0.973   2.786 1.00 . A C .  7 GLU CD   1 1 
       18 24919 1 1 11 GLU CG   C -17.357  -2.088   2.017 1.00 . A C .  7 GLU CG   1 1 
       18 24920 1 1 11 GLU H    H -15.211  -3.865   2.519 1.00 . A C .  7 GLU H    1 1 
       18 24921 1 1 11 GLU HA   H -15.970  -3.122  -0.059 1.00 . A C .  7 GLU HA   1 1 
       18 24922 1 1 11 GLU HB2  H -15.368  -1.443   2.359 1.00 . A C .  7 GLU HB2  1 1 
       18 24923 1 1 11 GLU HB3  H -16.093  -0.814   0.887 1.00 . A C .  7 GLU HB3  1 1 
       18 24924 1 1 11 GLU HG2  H -17.979  -2.348   1.173 1.00 . A C .  7 GLU HG2  1 1 
       18 24925 1 1 11 GLU HG3  H -17.253  -2.944   2.666 1.00 . A C .  7 GLU HG3  1 1 
       18 24926 1 1 11 GLU N    N -14.979  -3.925   1.568 1.00 . A C .  7 GLU N    1 1 
       18 24927 1 1 11 GLU O    O -14.179  -1.473  -0.978 1.00 . A C .  7 GLU O    1 1 
       18 24928 1 1 11 GLU OE1  O -18.707  -0.133   2.157 1.00 . A C .  7 GLU OE1  1 1 
       18 24929 1 1 11 GLU OE2  O -17.870  -0.923   4.027 1.00 . A C .  7 GLU OE2  1 1 
       18 24930 1 1 12 GLU C    C -10.441  -2.674   0.219 1.00 . A C .  8 GLU C    1 1 
       18 24931 1 1 12 GLU CA   C -11.653  -1.752   0.158 1.00 . A C .  8 GLU CA   1 1 
       18 24932 1 1 12 GLU CB   C -11.401  -0.575   1.115 1.00 . A C .  8 GLU CB   1 1 
       18 24933 1 1 12 GLU CD   C -12.388   1.380   2.383 1.00 . A C .  8 GLU CD   1 1 
       18 24934 1 1 12 GLU CG   C -12.558   0.404   1.236 1.00 . A C .  8 GLU CG   1 1 
       18 24935 1 1 12 GLU H    H -12.815  -3.202   1.174 1.00 . A C .  8 GLU H    1 1 
       18 24936 1 1 12 GLU HA   H -11.774  -1.380  -0.846 1.00 . A C .  8 GLU HA   1 1 
       18 24937 1 1 12 GLU HB2  H -11.194  -0.969   2.099 1.00 . A C .  8 GLU HB2  1 1 
       18 24938 1 1 12 GLU HB3  H -10.535  -0.031   0.769 1.00 . A C .  8 GLU HB3  1 1 
       18 24939 1 1 12 GLU HG2  H -12.634   0.965   0.317 1.00 . A C .  8 GLU HG2  1 1 
       18 24940 1 1 12 GLU HG3  H -13.470  -0.155   1.391 1.00 . A C .  8 GLU HG3  1 1 
       18 24941 1 1 12 GLU N    N -12.874  -2.466   0.544 1.00 . A C .  8 GLU N    1 1 
       18 24942 1 1 12 GLU O    O  -9.412  -2.414  -0.397 1.00 . A C .  8 GLU O    1 1 
       18 24943 1 1 12 GLU OE1  O -12.871   1.081   3.497 1.00 . A C .  8 GLU OE1  1 1 
       18 24944 1 1 12 GLU OE2  O -11.794   2.456   2.178 1.00 . A C .  8 GLU OE2  1 1 
       18 24945 1 1 13 GLN C    C  -9.451  -5.951   0.730 1.00 . A C .  9 GLN C    1 1 
       18 24946 1 1 13 GLN CA   C  -9.450  -4.574   1.380 1.00 . A C .  9 GLN CA   1 1 
       18 24947 1 1 13 GLN CB   C  -9.444  -4.711   2.904 1.00 . A C .  9 GLN CB   1 1 
       18 24948 1 1 13 GLN CD   C  -9.461  -3.516   5.131 1.00 . A C .  9 GLN CD   1 1 
       18 24949 1 1 13 GLN CG   C  -9.356  -3.378   3.627 1.00 . A C .  9 GLN CG   1 1 
       18 24950 1 1 13 GLN H    H -11.489  -4.032   1.215 1.00 . A C .  9 GLN H    1 1 
       18 24951 1 1 13 GLN HA   H  -8.553  -4.056   1.079 1.00 . A C .  9 GLN HA   1 1 
       18 24952 1 1 13 GLN HB2  H -10.353  -5.208   3.213 1.00 . A C .  9 GLN HB2  1 1 
       18 24953 1 1 13 GLN HB3  H  -8.596  -5.314   3.196 1.00 . A C .  9 GLN HB3  1 1 
       18 24954 1 1 13 GLN HE21 H -11.433  -3.374   5.026 1.00 . A C .  9 GLN HE21 1 1 
       18 24955 1 1 13 GLN HE22 H -10.776  -3.576   6.612 1.00 . A C .  9 GLN HE22 1 1 
       18 24956 1 1 13 GLN HG2  H  -8.409  -2.917   3.391 1.00 . A C .  9 GLN HG2  1 1 
       18 24957 1 1 13 GLN HG3  H -10.159  -2.742   3.283 1.00 . A C .  9 GLN HG3  1 1 
       18 24958 1 1 13 GLN N    N -10.588  -3.761   0.957 1.00 . A C .  9 GLN N    1 1 
       18 24959 1 1 13 GLN NE2  N -10.678  -3.485   5.641 1.00 . A C .  9 GLN NE2  1 1 
       18 24960 1 1 13 GLN O    O  -8.828  -6.880   1.240 1.00 . A C .  9 GLN O    1 1 
       18 24961 1 1 13 GLN OE1  O  -8.455  -3.652   5.828 1.00 . A C .  9 GLN OE1  1 1 
       18 24962 1 1 14 MET C    C  -8.905  -7.773  -1.685 1.00 . A C . 10 MET C    1 1 
       18 24963 1 1 14 MET CA   C -10.256  -7.362  -1.085 1.00 . A C . 10 MET CA   1 1 
       18 24964 1 1 14 MET CB   C -11.316  -7.300  -2.185 1.00 . A C . 10 MET CB   1 1 
       18 24965 1 1 14 MET CE   C -14.410  -9.723  -0.785 1.00 . A C . 10 MET CE   1 1 
       18 24966 1 1 14 MET CG   C -12.691  -7.761  -1.733 1.00 . A C . 10 MET CG   1 1 
       18 24967 1 1 14 MET H    H -10.673  -5.317  -0.712 1.00 . A C . 10 MET H    1 1 
       18 24968 1 1 14 MET HA   H -10.551  -8.115  -0.369 1.00 . A C . 10 MET HA   1 1 
       18 24969 1 1 14 MET HB2  H -11.399  -6.280  -2.530 1.00 . A C . 10 MET HB2  1 1 
       18 24970 1 1 14 MET HB3  H -11.003  -7.925  -3.009 1.00 . A C . 10 MET HB3  1 1 
       18 24971 1 1 14 MET HE1  H -14.965  -9.615  -1.706 1.00 . A C . 10 MET HE1  1 1 
       18 24972 1 1 14 MET HE2  H -14.761  -8.998  -0.066 1.00 . A C . 10 MET HE2  1 1 
       18 24973 1 1 14 MET HE3  H -14.554 -10.718  -0.393 1.00 . A C . 10 MET HE3  1 1 
       18 24974 1 1 14 MET HG2  H -13.039  -7.103  -0.951 1.00 . A C . 10 MET HG2  1 1 
       18 24975 1 1 14 MET HG3  H -13.368  -7.713  -2.573 1.00 . A C . 10 MET HG3  1 1 
       18 24976 1 1 14 MET N    N -10.181  -6.089  -0.368 1.00 . A C . 10 MET N    1 1 
       18 24977 1 1 14 MET O    O  -7.880  -7.141  -1.416 1.00 . A C . 10 MET O    1 1 
       18 24978 1 1 14 MET SD   S -12.669  -9.453  -1.104 1.00 . A C . 10 MET SD   1 1 
       18 24979 1 1 15 ASN C    C  -6.692  -8.423  -3.551 1.00 . A C . 11 ASN C    1 1 
       18 24980 1 1 15 ASN CA   C  -7.712  -9.447  -3.071 1.00 . A C . 11 ASN CA   1 1 
       18 24981 1 1 15 ASN CB   C  -8.070 -10.368  -4.240 1.00 . A C . 11 ASN CB   1 1 
       18 24982 1 1 15 ASN CG   C  -9.073 -11.438  -3.863 1.00 . A C . 11 ASN CG   1 1 
       18 24983 1 1 15 ASN H    H  -9.797  -9.212  -2.750 1.00 . A C . 11 ASN H    1 1 
       18 24984 1 1 15 ASN HA   H  -7.257 -10.040  -2.292 1.00 . A C . 11 ASN HA   1 1 
       18 24985 1 1 15 ASN HB2  H  -8.490  -9.775  -5.037 1.00 . A C . 11 ASN HB2  1 1 
       18 24986 1 1 15 ASN HB3  H  -7.172 -10.852  -4.593 1.00 . A C . 11 ASN HB3  1 1 
       18 24987 1 1 15 ASN HD21 H  -7.604 -12.671  -3.345 1.00 . A C . 11 ASN HD21 1 1 
       18 24988 1 1 15 ASN HD22 H  -9.211 -13.289  -3.161 1.00 . A C . 11 ASN HD22 1 1 
       18 24989 1 1 15 ASN N    N  -8.927  -8.826  -2.512 1.00 . A C . 11 ASN N    1 1 
       18 24990 1 1 15 ASN ND2  N  -8.581 -12.579  -3.412 1.00 . A C . 11 ASN ND2  1 1 
       18 24991 1 1 15 ASN O    O  -5.488  -8.639  -3.398 1.00 . A C . 11 ASN O    1 1 
       18 24992 1 1 15 ASN OD1  O -10.285 -11.235  -3.982 1.00 . A C . 11 ASN OD1  1 1 
       18 24993 1 1 16 SER C    C  -5.180  -5.933  -3.684 1.00 . A C . 12 SER C    1 1 
       18 24994 1 1 16 SER CA   C  -6.332  -6.254  -4.634 1.00 . A C . 12 SER CA   1 1 
       18 24995 1 1 16 SER CB   C  -7.157  -4.989  -4.869 1.00 . A C . 12 SER CB   1 1 
       18 24996 1 1 16 SER H    H  -8.154  -7.224  -4.196 1.00 . A C . 12 SER H    1 1 
       18 24997 1 1 16 SER HA   H  -5.923  -6.583  -5.576 1.00 . A C . 12 SER HA   1 1 
       18 24998 1 1 16 SER HB2  H  -7.600  -4.673  -3.936 1.00 . A C . 12 SER HB2  1 1 
       18 24999 1 1 16 SER HB3  H  -6.510  -4.207  -5.245 1.00 . A C . 12 SER HB3  1 1 
       18 25000 1 1 16 SER HG   H  -8.394  -4.373  -6.260 1.00 . A C . 12 SER HG   1 1 
       18 25001 1 1 16 SER N    N  -7.182  -7.321  -4.118 1.00 . A C . 12 SER N    1 1 
       18 25002 1 1 16 SER O    O  -4.018  -5.964  -4.082 1.00 . A C . 12 SER O    1 1 
       18 25003 1 1 16 SER OG   O  -8.192  -5.214  -5.810 1.00 . A C . 12 SER OG   1 1 
       18 25004 1 1 17 ILE C    C  -3.899  -6.432  -0.726 1.00 . A C . 13 ILE C    1 1 
       18 25005 1 1 17 ILE CA   C  -4.481  -5.236  -1.475 1.00 . A C . 13 ILE CA   1 1 
       18 25006 1 1 17 ILE CB   C  -5.019  -4.213  -0.450 1.00 . A C . 13 ILE CB   1 1 
       18 25007 1 1 17 ILE CD1  C  -5.896  -4.055   1.920 1.00 . A C . 13 ILE CD1  1 1 
       18 25008 1 1 17 ILE CG1  C  -5.774  -4.909   0.682 1.00 . A C . 13 ILE CG1  1 1 
       18 25009 1 1 17 ILE CG2  C  -5.927  -3.206  -1.141 1.00 . A C . 13 ILE CG2  1 1 
       18 25010 1 1 17 ILE H    H  -6.435  -5.725  -2.136 1.00 . A C . 13 ILE H    1 1 
       18 25011 1 1 17 ILE HA   H  -3.687  -4.762  -2.033 1.00 . A C . 13 ILE HA   1 1 
       18 25012 1 1 17 ILE HB   H  -4.178  -3.677  -0.036 1.00 . A C . 13 ILE HB   1 1 
       18 25013 1 1 17 ILE HD11 H  -6.431  -3.148   1.681 1.00 . A C . 13 ILE HD11 1 1 
       18 25014 1 1 17 ILE HD12 H  -4.907  -3.806   2.278 1.00 . A C . 13 ILE HD12 1 1 
       18 25015 1 1 17 ILE HD13 H  -6.429  -4.599   2.686 1.00 . A C . 13 ILE HD13 1 1 
       18 25016 1 1 17 ILE HG12 H  -6.770  -5.157   0.347 1.00 . A C . 13 ILE HG12 1 1 
       18 25017 1 1 17 ILE HG13 H  -5.252  -5.816   0.953 1.00 . A C . 13 ILE HG13 1 1 
       18 25018 1 1 17 ILE HG21 H  -5.382  -2.710  -1.932 1.00 . A C . 13 ILE HG21 1 1 
       18 25019 1 1 17 ILE HG22 H  -6.265  -2.474  -0.423 1.00 . A C . 13 ILE HG22 1 1 
       18 25020 1 1 17 ILE HG23 H  -6.781  -3.718  -1.560 1.00 . A C . 13 ILE HG23 1 1 
       18 25021 1 1 17 ILE N    N  -5.501  -5.647  -2.428 1.00 . A C . 13 ILE N    1 1 
       18 25022 1 1 17 ILE O    O  -2.812  -6.349  -0.163 1.00 . A C . 13 ILE O    1 1 
       18 25023 1 1 18 ASN C    C  -2.960  -9.341  -0.618 1.00 . A C . 14 ASN C    1 1 
       18 25024 1 1 18 ASN CA   C  -4.183  -8.726   0.027 1.00 . A C . 14 ASN CA   1 1 
       18 25025 1 1 18 ASN CB   C  -5.262  -9.788   0.078 1.00 . A C . 14 ASN CB   1 1 
       18 25026 1 1 18 ASN CG   C  -6.554  -9.324   0.722 1.00 . A C . 14 ASN CG   1 1 
       18 25027 1 1 18 ASN H    H  -5.466  -7.574  -1.217 1.00 . A C . 14 ASN H    1 1 
       18 25028 1 1 18 ASN HA   H  -3.936  -8.420   1.031 1.00 . A C . 14 ASN HA   1 1 
       18 25029 1 1 18 ASN HB2  H  -5.469 -10.098  -0.927 1.00 . A C . 14 ASN HB2  1 1 
       18 25030 1 1 18 ASN HB3  H  -4.884 -10.631   0.636 1.00 . A C . 14 ASN HB3  1 1 
       18 25031 1 1 18 ASN HD21 H  -5.563  -8.161   1.991 1.00 . A C . 14 ASN HD21 1 1 
       18 25032 1 1 18 ASN HD22 H  -7.287  -8.127   2.123 1.00 . A C . 14 ASN HD22 1 1 
       18 25033 1 1 18 ASN N    N  -4.622  -7.544  -0.716 1.00 . A C . 14 ASN N    1 1 
       18 25034 1 1 18 ASN ND2  N  -6.457  -8.455   1.714 1.00 . A C . 14 ASN ND2  1 1 
       18 25035 1 1 18 ASN O    O  -1.986  -9.663   0.061 1.00 . A C . 14 ASN O    1 1 
       18 25036 1 1 18 ASN OD1  O  -7.635  -9.772   0.345 1.00 . A C . 14 ASN OD1  1 1 
       18 25037 1 1 19 SER C    C  -0.678  -9.148  -2.441 1.00 . A C . 15 SER C    1 1 
       18 25038 1 1 19 SER CA   C  -1.884 -10.043  -2.675 1.00 . A C . 15 SER CA   1 1 
       18 25039 1 1 19 SER CB   C  -2.212 -10.120  -4.170 1.00 . A C . 15 SER CB   1 1 
       18 25040 1 1 19 SER H    H  -3.848  -9.291  -2.418 1.00 . A C . 15 SER H    1 1 
       18 25041 1 1 19 SER HA   H  -1.669 -11.035  -2.295 1.00 . A C . 15 SER HA   1 1 
       18 25042 1 1 19 SER HB2  H  -1.319 -10.368  -4.732 1.00 . A C . 15 SER HB2  1 1 
       18 25043 1 1 19 SER HB3  H  -2.964 -10.878  -4.333 1.00 . A C . 15 SER HB3  1 1 
       18 25044 1 1 19 SER HG   H  -1.985  -8.385  -5.057 1.00 . A C . 15 SER HG   1 1 
       18 25045 1 1 19 SER N    N  -3.020  -9.518  -1.934 1.00 . A C . 15 SER N    1 1 
       18 25046 1 1 19 SER O    O   0.452  -9.617  -2.356 1.00 . A C . 15 SER O    1 1 
       18 25047 1 1 19 SER OG   O  -2.708  -8.878  -4.641 1.00 . A C . 15 SER OG   1 1 
       18 25048 1 1 20 VAL C    C   0.577  -7.075  -0.564 1.00 . A C . 16 VAL C    1 1 
       18 25049 1 1 20 VAL CA   C   0.067  -6.878  -1.988 1.00 . A C . 16 VAL CA   1 1 
       18 25050 1 1 20 VAL CB   C  -0.473  -5.441  -2.152 1.00 . A C . 16 VAL CB   1 1 
       18 25051 1 1 20 VAL CG1  C   0.611  -4.419  -1.862 1.00 . A C . 16 VAL CG1  1 1 
       18 25052 1 1 20 VAL CG2  C  -1.028  -5.242  -3.552 1.00 . A C . 16 VAL CG2  1 1 
       18 25053 1 1 20 VAL H    H  -1.878  -7.556  -2.427 1.00 . A C . 16 VAL H    1 1 
       18 25054 1 1 20 VAL HA   H   0.890  -7.016  -2.677 1.00 . A C . 16 VAL HA   1 1 
       18 25055 1 1 20 VAL HB   H  -1.279  -5.294  -1.441 1.00 . A C . 16 VAL HB   1 1 
       18 25056 1 1 20 VAL HG11 H   1.430  -4.556  -2.554 1.00 . A C . 16 VAL HG11 1 1 
       18 25057 1 1 20 VAL HG12 H   0.970  -4.548  -0.851 1.00 . A C . 16 VAL HG12 1 1 
       18 25058 1 1 20 VAL HG13 H   0.207  -3.425  -1.977 1.00 . A C . 16 VAL HG13 1 1 
       18 25059 1 1 20 VAL HG21 H  -0.241  -5.394  -4.276 1.00 . A C . 16 VAL HG21 1 1 
       18 25060 1 1 20 VAL HG22 H  -1.415  -4.238  -3.647 1.00 . A C . 16 VAL HG22 1 1 
       18 25061 1 1 20 VAL HG23 H  -1.822  -5.951  -3.730 1.00 . A C . 16 VAL HG23 1 1 
       18 25062 1 1 20 VAL N    N  -0.953  -7.858  -2.304 1.00 . A C . 16 VAL N    1 1 
       18 25063 1 1 20 VAL O    O   1.775  -6.948  -0.308 1.00 . A C . 16 VAL O    1 1 
       18 25064 1 1 21 ASN C    C   0.984  -8.829   1.875 1.00 . A C . 17 ASN C    1 1 
       18 25065 1 1 21 ASN CA   C   0.083  -7.613   1.753 1.00 . A C . 17 ASN CA   1 1 
       18 25066 1 1 21 ASN CB   C  -1.131  -7.773   2.677 1.00 . A C . 17 ASN CB   1 1 
       18 25067 1 1 21 ASN CG   C  -1.632  -6.454   3.247 1.00 . A C . 17 ASN CG   1 1 
       18 25068 1 1 21 ASN H    H  -1.266  -7.606   0.091 1.00 . A C . 17 ASN H    1 1 
       18 25069 1 1 21 ASN HA   H   0.641  -6.737   2.050 1.00 . A C . 17 ASN HA   1 1 
       18 25070 1 1 21 ASN HB2  H  -1.937  -8.227   2.122 1.00 . A C . 17 ASN HB2  1 1 
       18 25071 1 1 21 ASN HB3  H  -0.863  -8.419   3.500 1.00 . A C . 17 ASN HB3  1 1 
       18 25072 1 1 21 ASN HD21 H  -2.909  -6.241   1.739 1.00 . A C . 17 ASN HD21 1 1 
       18 25073 1 1 21 ASN HD22 H  -2.926  -4.980   2.933 1.00 . A C . 17 ASN HD22 1 1 
       18 25074 1 1 21 ASN N    N  -0.319  -7.431   0.359 1.00 . A C . 17 ASN N    1 1 
       18 25075 1 1 21 ASN ND2  N  -2.582  -5.829   2.571 1.00 . A C . 17 ASN ND2  1 1 
       18 25076 1 1 21 ASN O    O   1.978  -8.816   2.604 1.00 . A C . 17 ASN O    1 1 
       18 25077 1 1 21 ASN OD1  O  -1.171  -6.003   4.297 1.00 . A C . 17 ASN OD1  1 1 
       18 25078 1 1 22 ASP C    C   2.665 -10.979   0.281 1.00 . A C . 18 ASP C    1 1 
       18 25079 1 1 22 ASP CA   C   1.406 -11.105   1.125 1.00 . A C . 18 ASP CA   1 1 
       18 25080 1 1 22 ASP CB   C   0.551 -12.259   0.597 1.00 . A C . 18 ASP CB   1 1 
       18 25081 1 1 22 ASP CG   C  -0.517 -12.687   1.578 1.00 . A C . 18 ASP CG   1 1 
       18 25082 1 1 22 ASP H    H  -0.163  -9.801   0.564 1.00 . A C . 18 ASP H    1 1 
       18 25083 1 1 22 ASP HA   H   1.690 -11.319   2.143 1.00 . A C . 18 ASP HA   1 1 
       18 25084 1 1 22 ASP HB2  H   0.066 -11.950  -0.317 1.00 . A C . 18 ASP HB2  1 1 
       18 25085 1 1 22 ASP HB3  H   1.189 -13.108   0.394 1.00 . A C . 18 ASP HB3  1 1 
       18 25086 1 1 22 ASP N    N   0.642  -9.867   1.127 1.00 . A C . 18 ASP N    1 1 
       18 25087 1 1 22 ASP O    O   3.595 -11.770   0.423 1.00 . A C . 18 ASP O    1 1 
       18 25088 1 1 22 ASP OD1  O  -0.157 -13.209   2.655 1.00 . A C . 18 ASP OD1  1 1 
       18 25089 1 1 22 ASP OD2  O  -1.718 -12.519   1.275 1.00 . A C . 18 ASP OD2  1 1 
       18 25090 1 1 23 LYS C    C   4.895  -8.955  -0.875 1.00 . A C . 19 LYS C    1 1 
       18 25091 1 1 23 LYS CA   C   3.823  -9.823  -1.500 1.00 . A C . 19 LYS CA   1 1 
       18 25092 1 1 23 LYS CB   C   3.374  -9.211  -2.826 1.00 . A C . 19 LYS CB   1 1 
       18 25093 1 1 23 LYS CD   C   4.030  -8.467  -5.136 1.00 . A C . 19 LYS CD   1 1 
       18 25094 1 1 23 LYS CE   C   5.153  -8.432  -6.162 1.00 . A C . 19 LYS CE   1 1 
       18 25095 1 1 23 LYS CG   C   4.503  -9.074  -3.830 1.00 . A C . 19 LYS CG   1 1 
       18 25096 1 1 23 LYS H    H   1.972  -9.326  -0.603 1.00 . A C . 19 LYS H    1 1 
       18 25097 1 1 23 LYS HA   H   4.235 -10.802  -1.686 1.00 . A C . 19 LYS HA   1 1 
       18 25098 1 1 23 LYS HB2  H   2.607  -9.836  -3.258 1.00 . A C . 19 LYS HB2  1 1 
       18 25099 1 1 23 LYS HB3  H   2.966  -8.229  -2.639 1.00 . A C . 19 LYS HB3  1 1 
       18 25100 1 1 23 LYS HD2  H   3.215  -9.059  -5.525 1.00 . A C . 19 LYS HD2  1 1 
       18 25101 1 1 23 LYS HD3  H   3.690  -7.458  -4.953 1.00 . A C . 19 LYS HD3  1 1 
       18 25102 1 1 23 LYS HE2  H   5.446  -9.446  -6.391 1.00 . A C . 19 LYS HE2  1 1 
       18 25103 1 1 23 LYS HE3  H   4.790  -7.952  -7.060 1.00 . A C . 19 LYS HE3  1 1 
       18 25104 1 1 23 LYS HG2  H   5.263  -8.434  -3.407 1.00 . A C . 19 LYS HG2  1 1 
       18 25105 1 1 23 LYS HG3  H   4.918 -10.053  -4.025 1.00 . A C . 19 LYS HG3  1 1 
       18 25106 1 1 23 LYS HZ1  H   6.066  -6.718  -5.390 1.00 . A C . 19 LYS HZ1  1 1 
       18 25107 1 1 23 LYS HZ2  H   7.069  -7.637  -6.396 1.00 . A C . 19 LYS HZ2  1 1 
       18 25108 1 1 23 LYS HZ3  H   6.738  -8.168  -4.827 1.00 . A C . 19 LYS HZ3  1 1 
       18 25109 1 1 23 LYS N    N   2.703  -9.981  -0.588 1.00 . A C . 19 LYS N    1 1 
       18 25110 1 1 23 LYS NZ   N   6.338  -7.688  -5.660 1.00 . A C . 19 LYS NZ   1 1 
       18 25111 1 1 23 LYS O    O   6.077  -9.252  -0.978 1.00 . A C . 19 LYS O    1 1 
       18 25112 1 1 24 LEU C    C   6.024  -7.594   1.642 1.00 . A C . 20 LEU C    1 1 
       18 25113 1 1 24 LEU CA   C   5.396  -6.962   0.408 1.00 . A C . 20 LEU CA   1 1 
       18 25114 1 1 24 LEU CB   C   4.682  -5.666   0.770 1.00 . A C . 20 LEU CB   1 1 
       18 25115 1 1 24 LEU CD1  C   3.637  -3.515   0.036 1.00 . A C . 20 LEU CD1  1 1 
       18 25116 1 1 24 LEU CD2  C   5.271  -4.663  -1.460 1.00 . A C . 20 LEU CD2  1 1 
       18 25117 1 1 24 LEU CG   C   4.172  -4.855  -0.425 1.00 . A C . 20 LEU CG   1 1 
       18 25118 1 1 24 LEU H    H   3.506  -7.698  -0.185 1.00 . A C . 20 LEU H    1 1 
       18 25119 1 1 24 LEU HA   H   6.180  -6.742  -0.301 1.00 . A C . 20 LEU HA   1 1 
       18 25120 1 1 24 LEU HB2  H   3.834  -5.918   1.393 1.00 . A C . 20 LEU HB2  1 1 
       18 25121 1 1 24 LEU HB3  H   5.359  -5.047   1.339 1.00 . A C . 20 LEU HB3  1 1 
       18 25122 1 1 24 LEU HD11 H   2.778  -3.668   0.671 1.00 . A C . 20 LEU HD11 1 1 
       18 25123 1 1 24 LEU HD12 H   3.353  -2.927  -0.822 1.00 . A C . 20 LEU HD12 1 1 
       18 25124 1 1 24 LEU HD13 H   4.404  -2.993   0.589 1.00 . A C . 20 LEU HD13 1 1 
       18 25125 1 1 24 LEU HD21 H   4.902  -4.044  -2.265 1.00 . A C . 20 LEU HD21 1 1 
       18 25126 1 1 24 LEU HD22 H   5.567  -5.623  -1.854 1.00 . A C . 20 LEU HD22 1 1 
       18 25127 1 1 24 LEU HD23 H   6.122  -4.183  -1.000 1.00 . A C . 20 LEU HD23 1 1 
       18 25128 1 1 24 LEU HG   H   3.360  -5.393  -0.892 1.00 . A C . 20 LEU HG   1 1 
       18 25129 1 1 24 LEU N    N   4.471  -7.883  -0.228 1.00 . A C . 20 LEU N    1 1 
       18 25130 1 1 24 LEU O    O   7.170  -7.318   1.981 1.00 . A C . 20 LEU O    1 1 
       18 25131 1 1 25 ASN C    C   6.597 -10.413   2.893 1.00 . A C . 21 ASN C    1 1 
       18 25132 1 1 25 ASN CA   C   5.810  -9.215   3.425 1.00 . A C . 21 ASN CA   1 1 
       18 25133 1 1 25 ASN CB   C   4.687  -9.663   4.371 1.00 . A C . 21 ASN CB   1 1 
       18 25134 1 1 25 ASN CG   C   4.329  -8.596   5.398 1.00 . A C . 21 ASN CG   1 1 
       18 25135 1 1 25 ASN H    H   4.338  -8.583   2.043 1.00 . A C . 21 ASN H    1 1 
       18 25136 1 1 25 ASN HA   H   6.487  -8.571   3.965 1.00 . A C . 21 ASN HA   1 1 
       18 25137 1 1 25 ASN HB2  H   3.803  -9.887   3.790 1.00 . A C . 21 ASN HB2  1 1 
       18 25138 1 1 25 ASN HB3  H   5.002 -10.553   4.899 1.00 . A C . 21 ASN HB3  1 1 
       18 25139 1 1 25 ASN HD21 H   2.885  -7.843   4.231 1.00 . A C . 21 ASN HD21 1 1 
       18 25140 1 1 25 ASN HD22 H   3.118  -7.056   5.757 1.00 . A C . 21 ASN HD22 1 1 
       18 25141 1 1 25 ASN N    N   5.272  -8.452   2.310 1.00 . A C . 21 ASN N    1 1 
       18 25142 1 1 25 ASN ND2  N   3.345  -7.749   5.098 1.00 . A C . 21 ASN ND2  1 1 
       18 25143 1 1 25 ASN O    O   6.158 -11.561   2.997 1.00 . A C . 21 ASN O    1 1 
       18 25144 1 1 25 ASN OD1  O   4.929  -8.540   6.470 1.00 . A C . 21 ASN OD1  1 1 
       18 25145 1 1 26 LYS C    C   9.861 -11.469   2.414 1.00 . A C . 22 LYS C    1 1 
       18 25146 1 1 26 LYS CA   C   8.576 -11.150   1.647 1.00 . A C . 22 LYS CA   1 1 
       18 25147 1 1 26 LYS CB   C   8.911 -10.738   0.202 1.00 . A C . 22 LYS CB   1 1 
       18 25148 1 1 26 LYS CD   C  10.051  -8.462   0.446 1.00 . A C . 22 LYS CD   1 1 
       18 25149 1 1 26 LYS CE   C   9.842  -6.961   0.275 1.00 . A C . 22 LYS CE   1 1 
       18 25150 1 1 26 LYS CG   C   8.847  -9.235  -0.078 1.00 . A C . 22 LYS CG   1 1 
       18 25151 1 1 26 LYS H    H   8.065  -9.192   2.293 1.00 . A C . 22 LYS H    1 1 
       18 25152 1 1 26 LYS HA   H   7.981 -12.049   1.610 1.00 . A C . 22 LYS HA   1 1 
       18 25153 1 1 26 LYS HB2  H   9.910 -11.075  -0.027 1.00 . A C . 22 LYS HB2  1 1 
       18 25154 1 1 26 LYS HB3  H   8.215 -11.233  -0.465 1.00 . A C . 22 LYS HB3  1 1 
       18 25155 1 1 26 LYS HD2  H  10.182  -8.682   1.494 1.00 . A C . 22 LYS HD2  1 1 
       18 25156 1 1 26 LYS HD3  H  10.931  -8.761  -0.104 1.00 . A C . 22 LYS HD3  1 1 
       18 25157 1 1 26 LYS HE2  H   8.993  -6.669   0.866 1.00 . A C . 22 LYS HE2  1 1 
       18 25158 1 1 26 LYS HE3  H  10.720  -6.432   0.636 1.00 . A C . 22 LYS HE3  1 1 
       18 25159 1 1 26 LYS HG2  H   8.786  -9.087  -1.144 1.00 . A C . 22 LYS HG2  1 1 
       18 25160 1 1 26 LYS HG3  H   7.953  -8.840   0.385 1.00 . A C . 22 LYS HG3  1 1 
       18 25161 1 1 26 LYS HZ1  H   8.697  -7.018  -1.471 1.00 . A C . 22 LYS HZ1  1 1 
       18 25162 1 1 26 LYS HZ2  H  10.357  -6.942  -1.745 1.00 . A C . 22 LYS HZ2  1 1 
       18 25163 1 1 26 LYS HZ3  H   9.519  -5.553  -1.248 1.00 . A C . 22 LYS HZ3  1 1 
       18 25164 1 1 26 LYS N    N   7.759 -10.126   2.302 1.00 . A C . 22 LYS N    1 1 
       18 25165 1 1 26 LYS NZ   N   9.588  -6.594  -1.143 1.00 . A C . 22 LYS NZ   1 1 
       18 25166 1 1 26 LYS O    O  10.249 -12.634   2.520 1.00 . A C . 22 LYS O    1 1 
       18 25167 1 1 27 GLY C    C  12.268  -9.370   4.254 1.00 . A C . 23 GLY C    1 1 
       18 25168 1 1 27 GLY CA   C  11.780 -10.650   3.627 1.00 . A C . 23 GLY CA   1 1 
       18 25169 1 1 27 GLY H    H  10.128  -9.551   2.894 1.00 . A C . 23 GLY H    1 1 
       18 25170 1 1 27 GLY HA2  H  11.654 -11.398   4.398 1.00 . A C . 23 GLY HA2  1 1 
       18 25171 1 1 27 GLY HA3  H  12.514 -10.996   2.912 1.00 . A C . 23 GLY HA3  1 1 
       18 25172 1 1 27 GLY N    N  10.512 -10.450   2.949 1.00 . A C . 23 GLY N    1 1 
       18 25173 1 1 27 GLY O    O  12.310  -9.245   5.476 1.00 . A C . 23 GLY O    1 1 
       18 25174 1 1 28 LYS C    C  11.611  -6.264   3.587 1.00 . A C . 24 LYS C    1 1 
       18 25175 1 1 28 LYS CA   C  12.871  -7.066   3.880 1.00 . A C . 24 LYS CA   1 1 
       18 25176 1 1 28 LYS CB   C  14.069  -6.480   3.151 1.00 . A C . 24 LYS CB   1 1 
       18 25177 1 1 28 LYS CD   C  16.037  -4.989   3.219 1.00 . A C . 24 LYS CD   1 1 
       18 25178 1 1 28 LYS CE   C  17.115  -6.028   3.493 1.00 . A C . 24 LYS CE   1 1 
       18 25179 1 1 28 LYS CG   C  14.736  -5.342   3.883 1.00 . A C . 24 LYS CG   1 1 
       18 25180 1 1 28 LYS H    H  12.820  -8.628   2.481 1.00 . A C . 24 LYS H    1 1 
       18 25181 1 1 28 LYS HA   H  13.063  -7.075   4.943 1.00 . A C . 24 LYS HA   1 1 
       18 25182 1 1 28 LYS HB2  H  14.798  -7.259   2.997 1.00 . A C . 24 LYS HB2  1 1 
       18 25183 1 1 28 LYS HB3  H  13.740  -6.107   2.185 1.00 . A C . 24 LYS HB3  1 1 
       18 25184 1 1 28 LYS HD2  H  15.863  -4.948   2.154 1.00 . A C . 24 LYS HD2  1 1 
       18 25185 1 1 28 LYS HD3  H  16.362  -4.031   3.579 1.00 . A C . 24 LYS HD3  1 1 
       18 25186 1 1 28 LYS HE2  H  16.817  -6.965   3.051 1.00 . A C . 24 LYS HE2  1 1 
       18 25187 1 1 28 LYS HE3  H  18.039  -5.696   3.041 1.00 . A C . 24 LYS HE3  1 1 
       18 25188 1 1 28 LYS HG2  H  14.085  -4.480   3.867 1.00 . A C . 24 LYS HG2  1 1 
       18 25189 1 1 28 LYS HG3  H  14.927  -5.638   4.903 1.00 . A C . 24 LYS HG3  1 1 
       18 25190 1 1 28 LYS HZ1  H  16.478  -6.616   5.394 1.00 . A C . 24 LYS HZ1  1 1 
       18 25191 1 1 28 LYS HZ2  H  17.574  -5.326   5.407 1.00 . A C . 24 LYS HZ2  1 1 
       18 25192 1 1 28 LYS HZ3  H  18.123  -6.896   5.104 1.00 . A C . 24 LYS HZ3  1 1 
       18 25193 1 1 28 LYS N    N  12.652  -8.417   3.426 1.00 . A C . 24 LYS N    1 1 
       18 25194 1 1 28 LYS NZ   N  17.337  -6.231   4.950 1.00 . A C . 24 LYS NZ   1 1 
       18 25195 1 1 28 LYS O    O  10.603  -6.854   3.201 1.00 . A C . 24 LYS O    1 1 
       18 25196 1 1 29 GLY C    C   9.264  -4.529   3.240 1.00 . A C . 25 GLY C    1 1 
       18 25197 1 1 29 GLY CA   C  10.659  -4.008   3.374 1.00 . A C . 25 GLY CA   1 1 
       18 25198 1 1 29 GLY H    H  12.433  -4.619   4.344 1.00 . A C . 25 GLY H    1 1 
       18 25199 1 1 29 GLY HA2  H  10.624  -3.191   4.058 1.00 . A C . 25 GLY HA2  1 1 
       18 25200 1 1 29 GLY HA3  H  10.967  -3.642   2.425 1.00 . A C . 25 GLY HA3  1 1 
       18 25201 1 1 29 GLY N    N  11.668  -4.959   3.838 1.00 . A C . 25 GLY N    1 1 
       18 25202 1 1 29 GLY O    O   8.856  -4.973   2.172 1.00 . A C . 25 GLY O    1 1 
       18 25203 1 1 30 LYS C    C   6.165  -3.898   4.737 1.00 . A C . 26 LYS C    1 1 
       18 25204 1 1 30 LYS CA   C   7.165  -4.936   4.271 1.00 . A C . 26 LYS CA   1 1 
       18 25205 1 1 30 LYS CB   C   7.098  -6.211   5.085 1.00 . A C . 26 LYS CB   1 1 
       18 25206 1 1 30 LYS CD   C   8.159  -7.322   7.025 1.00 . A C . 26 LYS CD   1 1 
       18 25207 1 1 30 LYS CE   C   9.605  -7.381   6.579 1.00 . A C . 26 LYS CE   1 1 
       18 25208 1 1 30 LYS CG   C   7.505  -6.053   6.533 1.00 . A C . 26 LYS CG   1 1 
       18 25209 1 1 30 LYS H    H   8.865  -3.993   5.104 1.00 . A C . 26 LYS H    1 1 
       18 25210 1 1 30 LYS HA   H   6.937  -5.178   3.243 1.00 . A C . 26 LYS HA   1 1 
       18 25211 1 1 30 LYS HB2  H   6.089  -6.598   5.056 1.00 . A C . 26 LYS HB2  1 1 
       18 25212 1 1 30 LYS HB3  H   7.768  -6.927   4.629 1.00 . A C . 26 LYS HB3  1 1 
       18 25213 1 1 30 LYS HD2  H   8.117  -7.355   8.101 1.00 . A C . 26 LYS HD2  1 1 
       18 25214 1 1 30 LYS HD3  H   7.631  -8.170   6.615 1.00 . A C . 26 LYS HD3  1 1 
       18 25215 1 1 30 LYS HE2  H   9.667  -7.168   5.511 1.00 . A C . 26 LYS HE2  1 1 
       18 25216 1 1 30 LYS HE3  H  10.152  -6.629   7.121 1.00 . A C . 26 LYS HE3  1 1 
       18 25217 1 1 30 LYS HG2  H   8.211  -5.237   6.614 1.00 . A C . 26 LYS HG2  1 1 
       18 25218 1 1 30 LYS HG3  H   6.635  -5.845   7.134 1.00 . A C . 26 LYS HG3  1 1 
       18 25219 1 1 30 LYS HZ1  H  11.159  -8.768   6.465 1.00 . A C . 26 LYS HZ1  1 1 
       18 25220 1 1 30 LYS HZ2  H   9.615  -9.459   6.455 1.00 . A C . 26 LYS HZ2  1 1 
       18 25221 1 1 30 LYS HZ3  H  10.257  -8.857   7.894 1.00 . A C . 26 LYS HZ3  1 1 
       18 25222 1 1 30 LYS N    N   8.510  -4.424   4.296 1.00 . A C . 26 LYS N    1 1 
       18 25223 1 1 30 LYS NZ   N  10.200  -8.707   6.866 1.00 . A C . 26 LYS NZ   1 1 
       18 25224 1 1 30 LYS O    O   6.297  -3.319   5.815 1.00 . A C . 26 LYS O    1 1 
       18 25225 1 1 31 LEU C    C   2.856  -3.357   4.484 1.00 . A C . 27 LEU C    1 1 
       18 25226 1 1 31 LEU CA   C   4.167  -2.662   4.139 1.00 . A C . 27 LEU CA   1 1 
       18 25227 1 1 31 LEU CB   C   3.990  -1.798   2.881 1.00 . A C . 27 LEU CB   1 1 
       18 25228 1 1 31 LEU CD1  C   3.581   0.415   1.782 1.00 . A C . 27 LEU CD1  1 1 
       18 25229 1 1 31 LEU CD2  C   2.266  -0.217   3.794 1.00 . A C . 27 LEU CD2  1 1 
       18 25230 1 1 31 LEU CG   C   3.608  -0.333   3.106 1.00 . A C . 27 LEU CG   1 1 
       18 25231 1 1 31 LEU H    H   5.140  -4.179   3.060 1.00 . A C . 27 LEU H    1 1 
       18 25232 1 1 31 LEU HA   H   4.487  -2.043   4.968 1.00 . A C . 27 LEU HA   1 1 
       18 25233 1 1 31 LEU HB2  H   4.920  -1.817   2.330 1.00 . A C . 27 LEU HB2  1 1 
       18 25234 1 1 31 LEU HB3  H   3.221  -2.252   2.267 1.00 . A C . 27 LEU HB3  1 1 
       18 25235 1 1 31 LEU HD11 H   3.321   1.449   1.958 1.00 . A C . 27 LEU HD11 1 1 
       18 25236 1 1 31 LEU HD12 H   2.847  -0.034   1.129 1.00 . A C . 27 LEU HD12 1 1 
       18 25237 1 1 31 LEU HD13 H   4.554   0.363   1.318 1.00 . A C . 27 LEU HD13 1 1 
       18 25238 1 1 31 LEU HD21 H   2.037   0.825   3.953 1.00 . A C . 27 LEU HD21 1 1 
       18 25239 1 1 31 LEU HD22 H   2.305  -0.730   4.744 1.00 . A C . 27 LEU HD22 1 1 
       18 25240 1 1 31 LEU HD23 H   1.505  -0.661   3.174 1.00 . A C . 27 LEU HD23 1 1 
       18 25241 1 1 31 LEU HG   H   4.351   0.130   3.737 1.00 . A C . 27 LEU HG   1 1 
       18 25242 1 1 31 LEU N    N   5.184  -3.660   3.889 1.00 . A C . 27 LEU N    1 1 
       18 25243 1 1 31 LEU O    O   2.301  -4.082   3.661 1.00 . A C . 27 LEU O    1 1 
       18 25244 1 1 32 SER C    C   0.009  -2.689   5.704 1.00 . A C . 28 SER C    1 1 
       18 25245 1 1 32 SER CA   C   1.090  -3.695   6.095 1.00 . A C . 28 SER CA   1 1 
       18 25246 1 1 32 SER CB   C   1.061  -3.936   7.604 1.00 . A C . 28 SER CB   1 1 
       18 25247 1 1 32 SER H    H   2.919  -2.663   6.354 1.00 . A C . 28 SER H    1 1 
       18 25248 1 1 32 SER HA   H   0.932  -4.635   5.571 1.00 . A C . 28 SER HA   1 1 
       18 25249 1 1 32 SER HB2  H   1.926  -4.509   7.893 1.00 . A C . 28 SER HB2  1 1 
       18 25250 1 1 32 SER HB3  H   1.076  -2.983   8.116 1.00 . A C . 28 SER HB3  1 1 
       18 25251 1 1 32 SER HG   H   0.072  -5.589   7.963 1.00 . A C . 28 SER HG   1 1 
       18 25252 1 1 32 SER N    N   2.384  -3.167   5.701 1.00 . A C . 28 SER N    1 1 
       18 25253 1 1 32 SER O    O  -0.032  -1.584   6.241 1.00 . A C . 28 SER O    1 1 
       18 25254 1 1 32 SER OG   O  -0.104  -4.641   7.995 1.00 . A C . 28 SER OG   1 1 
       18 25255 1 1 33 LEU C    C  -3.234  -2.521   4.621 1.00 . A C . 29 LEU C    1 1 
       18 25256 1 1 33 LEU CA   C  -1.832  -2.120   4.227 1.00 . A C . 29 LEU CA   1 1 
       18 25257 1 1 33 LEU CB   C  -1.717  -2.049   2.699 1.00 . A C . 29 LEU CB   1 1 
       18 25258 1 1 33 LEU CD1  C  -0.187  -3.731   1.642 1.00 . A C . 29 LEU CD1  1 1 
       18 25259 1 1 33 LEU CD2  C   0.016  -1.324   1.027 1.00 . A C . 29 LEU CD2  1 1 
       18 25260 1 1 33 LEU CG   C  -0.313  -2.303   2.139 1.00 . A C . 29 LEU CG   1 1 
       18 25261 1 1 33 LEU H    H  -0.838  -3.984   4.436 1.00 . A C . 29 LEU H    1 1 
       18 25262 1 1 33 LEU HA   H  -1.638  -1.149   4.642 1.00 . A C . 29 LEU HA   1 1 
       18 25263 1 1 33 LEU HB2  H  -2.389  -2.784   2.276 1.00 . A C . 29 LEU HB2  1 1 
       18 25264 1 1 33 LEU HB3  H  -2.035  -1.065   2.380 1.00 . A C . 29 LEU HB3  1 1 
       18 25265 1 1 33 LEU HD11 H  -0.888  -3.896   0.838 1.00 . A C . 29 LEU HD11 1 1 
       18 25266 1 1 33 LEU HD12 H  -0.399  -4.413   2.452 1.00 . A C . 29 LEU HD12 1 1 
       18 25267 1 1 33 LEU HD13 H   0.818  -3.899   1.283 1.00 . A C . 29 LEU HD13 1 1 
       18 25268 1 1 33 LEU HD21 H  -0.700  -1.435   0.228 1.00 . A C . 29 LEU HD21 1 1 
       18 25269 1 1 33 LEU HD22 H   1.008  -1.526   0.653 1.00 . A C . 29 LEU HD22 1 1 
       18 25270 1 1 33 LEU HD23 H  -0.027  -0.315   1.412 1.00 . A C . 29 LEU HD23 1 1 
       18 25271 1 1 33 LEU HG   H   0.408  -2.168   2.930 1.00 . A C . 29 LEU HG   1 1 
       18 25272 1 1 33 LEU N    N  -0.853  -3.058   4.767 1.00 . A C . 29 LEU N    1 1 
       18 25273 1 1 33 LEU O    O  -3.668  -3.642   4.346 1.00 . A C . 29 LEU O    1 1 
       18 25274 1 1 34 SER C    C  -6.133  -0.604   5.754 1.00 . A C . 30 SER C    1 1 
       18 25275 1 1 34 SER CA   C  -5.301  -1.883   5.674 1.00 . A C . 30 SER CA   1 1 
       18 25276 1 1 34 SER CB   C  -5.310  -2.616   7.013 1.00 . A C . 30 SER CB   1 1 
       18 25277 1 1 34 SER H    H  -3.538  -0.738   5.505 1.00 . A C . 30 SER H    1 1 
       18 25278 1 1 34 SER HA   H  -5.717  -2.524   4.920 1.00 . A C . 30 SER HA   1 1 
       18 25279 1 1 34 SER HB2  H  -6.314  -2.625   7.409 1.00 . A C . 30 SER HB2  1 1 
       18 25280 1 1 34 SER HB3  H  -4.967  -3.630   6.867 1.00 . A C . 30 SER HB3  1 1 
       18 25281 1 1 34 SER HG   H  -3.538  -2.090   7.668 1.00 . A C . 30 SER HG   1 1 
       18 25282 1 1 34 SER N    N  -3.941  -1.610   5.278 1.00 . A C . 30 SER N    1 1 
       18 25283 1 1 34 SER O    O  -5.638   0.447   6.170 1.00 . A C . 30 SER O    1 1 
       18 25284 1 1 34 SER OG   O  -4.456  -1.974   7.946 1.00 . A C . 30 SER OG   1 1 
       18 25285 1 1 35 MET C    C  -9.165   0.370   6.645 1.00 . A C . 31 MET C    1 1 
       18 25286 1 1 35 MET CA   C  -8.310   0.427   5.391 1.00 . A C . 31 MET CA   1 1 
       18 25287 1 1 35 MET CB   C  -9.231   0.452   4.164 1.00 . A C . 31 MET CB   1 1 
       18 25288 1 1 35 MET CE   C  -7.039   0.117   0.629 1.00 . A C . 31 MET CE   1 1 
       18 25289 1 1 35 MET CG   C  -8.539   0.792   2.853 1.00 . A C . 31 MET CG   1 1 
       18 25290 1 1 35 MET H    H  -7.721  -1.569   5.020 1.00 . A C . 31 MET H    1 1 
       18 25291 1 1 35 MET HA   H  -7.721   1.332   5.409 1.00 . A C . 31 MET HA   1 1 
       18 25292 1 1 35 MET HB2  H  -9.686  -0.521   4.057 1.00 . A C . 31 MET HB2  1 1 
       18 25293 1 1 35 MET HB3  H -10.010   1.181   4.333 1.00 . A C . 31 MET HB3  1 1 
       18 25294 1 1 35 MET HE1  H  -7.918   0.236   0.014 1.00 . A C . 31 MET HE1  1 1 
       18 25295 1 1 35 MET HE2  H  -6.349  -0.558   0.146 1.00 . A C . 31 MET HE2  1 1 
       18 25296 1 1 35 MET HE3  H  -6.564   1.077   0.767 1.00 . A C . 31 MET HE3  1 1 
       18 25297 1 1 35 MET HG2  H  -9.293   1.022   2.114 1.00 . A C . 31 MET HG2  1 1 
       18 25298 1 1 35 MET HG3  H  -7.917   1.661   3.007 1.00 . A C . 31 MET HG3  1 1 
       18 25299 1 1 35 MET N    N  -7.396  -0.706   5.350 1.00 . A C . 31 MET N    1 1 
       18 25300 1 1 35 MET O    O  -9.681  -0.687   7.012 1.00 . A C . 31 MET O    1 1 
       18 25301 1 1 35 MET SD   S  -7.511  -0.549   2.223 1.00 . A C . 31 MET SD   1 1 
       18 25302 1 1 36 ASN C    C -10.925   2.894   8.504 1.00 . A C . 32 ASN C    1 1 
       18 25303 1 1 36 ASN CA   C -10.118   1.606   8.505 1.00 . A C . 32 ASN CA   1 1 
       18 25304 1 1 36 ASN CB   C  -9.239   1.528   9.757 1.00 . A C . 32 ASN CB   1 1 
       18 25305 1 1 36 ASN CG   C  -8.749   0.119  10.031 1.00 . A C . 32 ASN CG   1 1 
       18 25306 1 1 36 ASN H    H  -8.858   2.316   6.958 1.00 . A C . 32 ASN H    1 1 
       18 25307 1 1 36 ASN HA   H -10.802   0.772   8.508 1.00 . A C . 32 ASN HA   1 1 
       18 25308 1 1 36 ASN HB2  H  -8.379   2.170   9.626 1.00 . A C . 32 ASN HB2  1 1 
       18 25309 1 1 36 ASN HB3  H  -9.811   1.865  10.610 1.00 . A C . 32 ASN HB3  1 1 
       18 25310 1 1 36 ASN HD21 H -10.273  -0.201  11.269 1.00 . A C . 32 ASN HD21 1 1 
       18 25311 1 1 36 ASN HD22 H  -9.165  -1.522  11.071 1.00 . A C . 32 ASN HD22 1 1 
       18 25312 1 1 36 ASN N    N  -9.309   1.509   7.300 1.00 . A C . 32 ASN N    1 1 
       18 25313 1 1 36 ASN ND2  N  -9.468  -0.607  10.872 1.00 . A C . 32 ASN ND2  1 1 
       18 25314 1 1 36 ASN O    O -10.452   3.944   8.947 1.00 . A C . 32 ASN O    1 1 
       18 25315 1 1 36 ASN OD1  O  -7.731  -0.315   9.493 1.00 . A C . 32 ASN OD1  1 1 
       18 25316 1 1 37 GLY C    C -12.605   4.980   6.917 1.00 . A C . 33 GLY C    1 1 
       18 25317 1 1 37 GLY CA   C -13.030   3.945   7.940 1.00 . A C . 33 GLY CA   1 1 
       18 25318 1 1 37 GLY H    H -12.430   1.950   7.598 1.00 . A C . 33 GLY H    1 1 
       18 25319 1 1 37 GLY HA2  H -14.023   3.598   7.688 1.00 . A C . 33 GLY HA2  1 1 
       18 25320 1 1 37 GLY HA3  H -13.058   4.402   8.918 1.00 . A C . 33 GLY HA3  1 1 
       18 25321 1 1 37 GLY N    N -12.138   2.806   7.978 1.00 . A C . 33 GLY N    1 1 
       18 25322 1 1 37 GLY O    O -12.952   4.875   5.742 1.00 . A C . 33 GLY O    1 1 
       18 25323 1 1 38 ASN C    C  -9.857   7.060   6.489 1.00 . A C . 34 ASN C    1 1 
       18 25324 1 1 38 ASN CA   C -11.375   7.037   6.489 1.00 . A C . 34 ASN CA   1 1 
       18 25325 1 1 38 ASN CB   C -11.903   8.398   6.959 1.00 . A C . 34 ASN CB   1 1 
       18 25326 1 1 38 ASN CG   C -11.558   8.688   8.413 1.00 . A C . 34 ASN CG   1 1 
       18 25327 1 1 38 ASN H    H -11.589   5.986   8.307 1.00 . A C . 34 ASN H    1 1 
       18 25328 1 1 38 ASN HA   H -11.728   6.840   5.488 1.00 . A C . 34 ASN HA   1 1 
       18 25329 1 1 38 ASN HB2  H -11.473   9.175   6.345 1.00 . A C . 34 ASN HB2  1 1 
       18 25330 1 1 38 ASN HB3  H -12.977   8.416   6.854 1.00 . A C . 34 ASN HB3  1 1 
       18 25331 1 1 38 ASN HD21 H  -9.641   8.930   7.930 1.00 . A C . 34 ASN HD21 1 1 
       18 25332 1 1 38 ASN HD22 H -10.042   9.152   9.612 1.00 . A C . 34 ASN HD22 1 1 
       18 25333 1 1 38 ASN N    N -11.851   5.972   7.361 1.00 . A C . 34 ASN N    1 1 
       18 25334 1 1 38 ASN ND2  N -10.289   8.950   8.682 1.00 . A C . 34 ASN ND2  1 1 
       18 25335 1 1 38 ASN O    O  -9.236   8.112   6.334 1.00 . A C . 34 ASN O    1 1 
       18 25336 1 1 38 ASN OD1  O -12.415   8.621   9.293 1.00 . A C . 34 ASN OD1  1 1 
       18 25337 1 1 39 GLN C    C  -7.213   4.593   6.238 1.00 . A C . 35 GLN C    1 1 
       18 25338 1 1 39 GLN CA   C  -7.831   5.824   6.883 1.00 . A C . 35 GLN CA   1 1 
       18 25339 1 1 39 GLN CB   C  -7.530   5.798   8.379 1.00 . A C . 35 GLN CB   1 1 
       18 25340 1 1 39 GLN CD   C  -5.767   5.499  10.167 1.00 . A C . 35 GLN CD   1 1 
       18 25341 1 1 39 GLN CG   C  -6.053   5.639   8.685 1.00 . A C . 35 GLN CG   1 1 
       18 25342 1 1 39 GLN H    H  -9.789   5.084   6.666 1.00 . A C . 35 GLN H    1 1 
       18 25343 1 1 39 GLN HA   H  -7.384   6.707   6.455 1.00 . A C . 35 GLN HA   1 1 
       18 25344 1 1 39 GLN HB2  H  -7.873   6.722   8.822 1.00 . A C . 35 GLN HB2  1 1 
       18 25345 1 1 39 GLN HB3  H  -8.060   4.968   8.828 1.00 . A C . 35 GLN HB3  1 1 
       18 25346 1 1 39 GLN HE21 H  -7.354   6.609  10.623 1.00 . A C . 35 GLN HE21 1 1 
       18 25347 1 1 39 GLN HE22 H  -6.428   6.018  11.966 1.00 . A C . 35 GLN HE22 1 1 
       18 25348 1 1 39 GLN HG2  H  -5.683   4.762   8.167 1.00 . A C . 35 GLN HG2  1 1 
       18 25349 1 1 39 GLN HG3  H  -5.532   6.512   8.313 1.00 . A C . 35 GLN HG3  1 1 
       18 25350 1 1 39 GLN N    N  -9.259   5.902   6.678 1.00 . A C . 35 GLN N    1 1 
       18 25351 1 1 39 GLN NE2  N  -6.600   6.104  11.000 1.00 . A C . 35 GLN NE2  1 1 
       18 25352 1 1 39 GLN O    O  -7.769   3.500   6.292 1.00 . A C . 35 GLN O    1 1 
       18 25353 1 1 39 GLN OE1  O  -4.801   4.857  10.561 1.00 . A C . 35 GLN OE1  1 1 
       18 25354 1 1 40 LEU C    C  -4.010   3.749   6.246 1.00 . A C . 36 LEU C    1 1 
       18 25355 1 1 40 LEU CA   C  -5.170   3.716   5.266 1.00 . A C . 36 LEU CA   1 1 
       18 25356 1 1 40 LEU CB   C  -4.669   3.891   3.820 1.00 . A C . 36 LEU CB   1 1 
       18 25357 1 1 40 LEU CD1  C  -2.574   2.446   3.833 1.00 . A C . 36 LEU CD1  1 1 
       18 25358 1 1 40 LEU CD2  C  -4.779   1.447   3.224 1.00 . A C . 36 LEU CD2  1 1 
       18 25359 1 1 40 LEU CG   C  -3.925   2.701   3.176 1.00 . A C . 36 LEU CG   1 1 
       18 25360 1 1 40 LEU H    H  -5.778   5.714   5.446 1.00 . A C . 36 LEU H    1 1 
       18 25361 1 1 40 LEU HA   H  -5.704   2.781   5.365 1.00 . A C . 36 LEU HA   1 1 
       18 25362 1 1 40 LEU HB2  H  -5.523   4.115   3.201 1.00 . A C . 36 LEU HB2  1 1 
       18 25363 1 1 40 LEU HB3  H  -4.008   4.746   3.800 1.00 . A C . 36 LEU HB3  1 1 
       18 25364 1 1 40 LEU HD11 H  -1.958   3.329   3.744 1.00 . A C . 36 LEU HD11 1 1 
       18 25365 1 1 40 LEU HD12 H  -2.087   1.616   3.343 1.00 . A C . 36 LEU HD12 1 1 
       18 25366 1 1 40 LEU HD13 H  -2.720   2.211   4.877 1.00 . A C . 36 LEU HD13 1 1 
       18 25367 1 1 40 LEU HD21 H  -4.968   1.178   4.253 1.00 . A C . 36 LEU HD21 1 1 
       18 25368 1 1 40 LEU HD22 H  -4.259   0.640   2.729 1.00 . A C . 36 LEU HD22 1 1 
       18 25369 1 1 40 LEU HD23 H  -5.717   1.631   2.723 1.00 . A C . 36 LEU HD23 1 1 
       18 25370 1 1 40 LEU HG   H  -3.741   2.933   2.138 1.00 . A C . 36 LEU HG   1 1 
       18 25371 1 1 40 LEU N    N  -6.055   4.800   5.636 1.00 . A C . 36 LEU N    1 1 
       18 25372 1 1 40 LEU O    O  -3.172   4.648   6.185 1.00 . A C . 36 LEU O    1 1 
       18 25373 1 1 41 LYS C    C  -1.893   1.757   7.711 1.00 . A C . 37 LYS C    1 1 
       18 25374 1 1 41 LYS CA   C  -2.924   2.769   8.159 1.00 . A C . 37 LYS CA   1 1 
       18 25375 1 1 41 LYS CB   C  -3.463   2.396   9.546 1.00 . A C . 37 LYS CB   1 1 
       18 25376 1 1 41 LYS CD   C  -4.515   0.695  11.058 1.00 . A C . 37 LYS CD   1 1 
       18 25377 1 1 41 LYS CE   C  -5.257  -0.630  11.161 1.00 . A C . 37 LYS CE   1 1 
       18 25378 1 1 41 LYS CG   C  -4.145   1.036   9.622 1.00 . A C . 37 LYS CG   1 1 
       18 25379 1 1 41 LYS H    H  -4.656   2.087   7.148 1.00 . A C . 37 LYS H    1 1 
       18 25380 1 1 41 LYS HA   H  -2.463   3.767   8.204 1.00 . A C . 37 LYS HA   1 1 
       18 25381 1 1 41 LYS HB2  H  -2.639   2.394  10.246 1.00 . A C . 37 LYS HB2  1 1 
       18 25382 1 1 41 LYS HB3  H  -4.178   3.147   9.851 1.00 . A C . 37 LYS HB3  1 1 
       18 25383 1 1 41 LYS HD2  H  -3.612   0.633  11.646 1.00 . A C . 37 LYS HD2  1 1 
       18 25384 1 1 41 LYS HD3  H  -5.146   1.479  11.449 1.00 . A C . 37 LYS HD3  1 1 
       18 25385 1 1 41 LYS HE2  H  -5.490  -0.815  12.198 1.00 . A C . 37 LYS HE2  1 1 
       18 25386 1 1 41 LYS HE3  H  -6.174  -0.556  10.595 1.00 . A C . 37 LYS HE3  1 1 
       18 25387 1 1 41 LYS HG2  H  -5.042   1.057   9.023 1.00 . A C . 37 LYS HG2  1 1 
       18 25388 1 1 41 LYS HG3  H  -3.470   0.283   9.243 1.00 . A C . 37 LYS HG3  1 1 
       18 25389 1 1 41 LYS HZ1  H  -3.529  -1.798  11.098 1.00 . A C . 37 LYS HZ1  1 1 
       18 25390 1 1 41 LYS HZ2  H  -4.330  -1.681   9.608 1.00 . A C . 37 LYS HZ2  1 1 
       18 25391 1 1 41 LYS HZ3  H  -4.954  -2.665  10.834 1.00 . A C . 37 LYS HZ3  1 1 
       18 25392 1 1 41 LYS N    N  -3.982   2.806   7.167 1.00 . A C . 37 LYS N    1 1 
       18 25393 1 1 41 LYS NZ   N  -4.460  -1.771  10.640 1.00 . A C . 37 LYS NZ   1 1 
       18 25394 1 1 41 LYS O    O  -2.226   0.800   7.007 1.00 . A C . 37 LYS O    1 1 
       18 25395 1 1 42 ALA C    C   1.547   0.973   8.576 1.00 . A C . 38 ALA C    1 1 
       18 25396 1 1 42 ALA CA   C   0.408   1.113   7.592 1.00 . A C . 38 ALA CA   1 1 
       18 25397 1 1 42 ALA CB   C   0.918   1.673   6.280 1.00 . A C . 38 ALA CB   1 1 
       18 25398 1 1 42 ALA H    H  -0.446   2.672   8.737 1.00 . A C . 38 ALA H    1 1 
       18 25399 1 1 42 ALA HA   H  -0.005   0.131   7.396 1.00 . A C . 38 ALA HA   1 1 
       18 25400 1 1 42 ALA HB1  H   1.343   2.651   6.449 1.00 . A C . 38 ALA HB1  1 1 
       18 25401 1 1 42 ALA HB2  H   0.102   1.749   5.578 1.00 . A C . 38 ALA HB2  1 1 
       18 25402 1 1 42 ALA HB3  H   1.675   1.015   5.885 1.00 . A C . 38 ALA HB3  1 1 
       18 25403 1 1 42 ALA N    N  -0.651   1.955   8.096 1.00 . A C . 38 ALA N    1 1 
       18 25404 1 1 42 ALA O    O   1.913   1.919   9.271 1.00 . A C . 38 ALA O    1 1 
       18 25405 1 1 43 THR C    C   4.354  -1.022   8.432 1.00 . A C . 39 THR C    1 1 
       18 25406 1 1 43 THR CA   C   3.304  -0.465   9.378 1.00 . A C . 39 THR CA   1 1 
       18 25407 1 1 43 THR CB   C   3.077  -1.444  10.545 1.00 . A C . 39 THR CB   1 1 
       18 25408 1 1 43 THR CG2  C   2.144  -0.847  11.585 1.00 . A C . 39 THR CG2  1 1 
       18 25409 1 1 43 THR H    H   1.663  -0.967   8.167 1.00 . A C . 39 THR H    1 1 
       18 25410 1 1 43 THR HA   H   3.650   0.476   9.777 1.00 . A C . 39 THR HA   1 1 
       18 25411 1 1 43 THR HB   H   4.028  -1.648  11.012 1.00 . A C . 39 THR HB   1 1 
       18 25412 1 1 43 THR HG1  H   3.181  -3.081   9.464 1.00 . A C . 39 THR HG1  1 1 
       18 25413 1 1 43 THR HG21 H   2.562   0.074  11.958 1.00 . A C . 39 THR HG21 1 1 
       18 25414 1 1 43 THR HG22 H   2.022  -1.544  12.400 1.00 . A C . 39 THR HG22 1 1 
       18 25415 1 1 43 THR HG23 H   1.181  -0.650  11.134 1.00 . A C . 39 THR HG23 1 1 
       18 25416 1 1 43 THR N    N   2.091  -0.221   8.638 1.00 . A C . 39 THR N    1 1 
       18 25417 1 1 43 THR O    O   4.024  -1.711   7.464 1.00 . A C . 39 THR O    1 1 
       18 25418 1 1 43 THR OG1  O   2.532  -2.669  10.050 1.00 . A C . 39 THR OG1  1 1 
       18 25419 1 1 44 SER C    C   7.741  -1.817   8.771 1.00 . A C . 40 SER C    1 1 
       18 25420 1 1 44 SER CA   C   6.691  -1.192   7.876 1.00 . A C . 40 SER CA   1 1 
       18 25421 1 1 44 SER CB   C   7.286  -0.059   7.053 1.00 . A C . 40 SER CB   1 1 
       18 25422 1 1 44 SER H    H   5.796  -0.102   9.439 1.00 . A C . 40 SER H    1 1 
       18 25423 1 1 44 SER HA   H   6.307  -1.948   7.207 1.00 . A C . 40 SER HA   1 1 
       18 25424 1 1 44 SER HB2  H   7.701   0.686   7.714 1.00 . A C . 40 SER HB2  1 1 
       18 25425 1 1 44 SER HB3  H   8.060  -0.448   6.407 1.00 . A C . 40 SER HB3  1 1 
       18 25426 1 1 44 SER HG   H   5.488   0.005   6.290 1.00 . A C . 40 SER HG   1 1 
       18 25427 1 1 44 SER N    N   5.601  -0.693   8.683 1.00 . A C . 40 SER N    1 1 
       18 25428 1 1 44 SER O    O   8.353  -1.142   9.601 1.00 . A C . 40 SER O    1 1 
       18 25429 1 1 44 SER OG   O   6.284   0.546   6.255 1.00 . A C . 40 SER OG   1 1 
       18 25430 1 1 45 SER C    C  10.187  -4.058   8.702 1.00 . A C . 41 SER C    1 1 
       18 25431 1 1 45 SER CA   C   8.874  -3.833   9.431 1.00 . A C . 41 SER CA   1 1 
       18 25432 1 1 45 SER CB   C   8.253  -5.157   9.868 1.00 . A C . 41 SER CB   1 1 
       18 25433 1 1 45 SER H    H   7.467  -3.578   7.882 1.00 . A C . 41 SER H    1 1 
       18 25434 1 1 45 SER HA   H   9.070  -3.228  10.302 1.00 . A C . 41 SER HA   1 1 
       18 25435 1 1 45 SER HB2  H   8.129  -5.790   9.006 1.00 . A C . 41 SER HB2  1 1 
       18 25436 1 1 45 SER HB3  H   8.900  -5.642  10.582 1.00 . A C . 41 SER HB3  1 1 
       18 25437 1 1 45 SER HG   H   6.976  -4.093  10.916 1.00 . A C . 41 SER HG   1 1 
       18 25438 1 1 45 SER N    N   7.950  -3.105   8.594 1.00 . A C . 41 SER N    1 1 
       18 25439 1 1 45 SER O    O  10.319  -3.691   7.526 1.00 . A C . 41 SER O    1 1 
       18 25440 1 1 45 SER OG   O   6.983  -4.951  10.465 1.00 . A C . 41 SER OG   1 1 
       18 25441 1 1 46 ASN C    C  13.110  -3.348   8.980 1.00 . A C . 42 ASN C    1 1 
       18 25442 1 1 46 ASN CA   C  12.522  -4.749   8.967 1.00 . A C . 42 ASN CA   1 1 
       18 25443 1 1 46 ASN CB   C  12.669  -5.387   7.582 1.00 . A C . 42 ASN CB   1 1 
       18 25444 1 1 46 ASN CG   C  13.744  -6.461   7.551 1.00 . A C . 42 ASN CG   1 1 
       18 25445 1 1 46 ASN H    H  10.887  -5.111  10.253 1.00 . A C . 42 ASN H    1 1 
       18 25446 1 1 46 ASN HA   H  13.059  -5.349   9.689 1.00 . A C . 42 ASN HA   1 1 
       18 25447 1 1 46 ASN HB2  H  11.734  -5.839   7.304 1.00 . A C . 42 ASN HB2  1 1 
       18 25448 1 1 46 ASN HB3  H  12.919  -4.625   6.862 1.00 . A C . 42 ASN HB3  1 1 
       18 25449 1 1 46 ASN HD21 H  13.159  -7.161   9.319 1.00 . A C . 42 ASN HD21 1 1 
       18 25450 1 1 46 ASN HD22 H  14.492  -7.990   8.577 1.00 . A C . 42 ASN HD22 1 1 
       18 25451 1 1 46 ASN N    N  11.133  -4.681   9.403 1.00 . A C . 42 ASN N    1 1 
       18 25452 1 1 46 ASN ND2  N  13.805  -7.283   8.587 1.00 . A C . 42 ASN ND2  1 1 
       18 25453 1 1 46 ASN O    O  13.788  -2.928   8.041 1.00 . A C . 42 ASN O    1 1 
       18 25454 1 1 46 ASN OD1  O  14.493  -6.574   6.587 1.00 . A C . 42 ASN OD1  1 1 
       18 25455 1 1 47 ALA C    C  12.826  -0.287   9.219 1.00 . A C . 43 ALA C    1 1 
       18 25456 1 1 47 ALA CA   C  13.287  -1.274  10.290 1.00 . A C . 43 ALA CA   1 1 
       18 25457 1 1 47 ALA CB   C  14.801  -1.284  10.401 1.00 . A C . 43 ALA CB   1 1 
       18 25458 1 1 47 ALA H    H  12.182  -3.018  10.718 1.00 . A C . 43 ALA H    1 1 
       18 25459 1 1 47 ALA HA   H  12.893  -0.947  11.242 1.00 . A C . 43 ALA HA   1 1 
       18 25460 1 1 47 ALA HB1  H  15.096  -1.980  11.172 1.00 . A C . 43 ALA HB1  1 1 
       18 25461 1 1 47 ALA HB2  H  15.150  -0.295  10.654 1.00 . A C . 43 ALA HB2  1 1 
       18 25462 1 1 47 ALA HB3  H  15.228  -1.589   9.459 1.00 . A C . 43 ALA HB3  1 1 
       18 25463 1 1 47 ALA N    N  12.784  -2.623  10.052 1.00 . A C . 43 ALA N    1 1 
       18 25464 1 1 47 ALA O    O  13.439   0.763   9.025 1.00 . A C . 43 ALA O    1 1 
       18 25465 1 1 48 GLY C    C  12.033   0.477   6.331 1.00 . A C . 44 GLY C    1 1 
       18 25466 1 1 48 GLY CA   C  11.169   0.284   7.559 1.00 . A C . 44 GLY CA   1 1 
       18 25467 1 1 48 GLY H    H  11.335  -1.503   8.682 1.00 . A C . 44 GLY H    1 1 
       18 25468 1 1 48 GLY HA2  H  10.211  -0.100   7.245 1.00 . A C . 44 GLY HA2  1 1 
       18 25469 1 1 48 GLY HA3  H  11.022   1.243   8.032 1.00 . A C . 44 GLY HA3  1 1 
       18 25470 1 1 48 GLY N    N  11.745  -0.627   8.529 1.00 . A C . 44 GLY N    1 1 
       18 25471 1 1 48 GLY O    O  11.937   1.505   5.663 1.00 . A C . 44 GLY O    1 1 
       18 25472 1 1 49 TYR C    C  12.948  -0.838   3.601 1.00 . A C . 45 TYR C    1 1 
       18 25473 1 1 49 TYR CA   C  13.722  -0.435   4.847 1.00 . A C . 45 TYR CA   1 1 
       18 25474 1 1 49 TYR CB   C  14.970  -1.302   5.006 1.00 . A C . 45 TYR CB   1 1 
       18 25475 1 1 49 TYR CD1  C  16.445  -1.175   7.074 1.00 . A C . 45 TYR CD1  1 1 
       18 25476 1 1 49 TYR CD2  C  16.635   0.536   5.422 1.00 . A C . 45 TYR CD2  1 1 
       18 25477 1 1 49 TYR CE1  C  17.414  -0.549   7.833 1.00 . A C . 45 TYR CE1  1 1 
       18 25478 1 1 49 TYR CE2  C  17.604   1.163   6.176 1.00 . A C . 45 TYR CE2  1 1 
       18 25479 1 1 49 TYR CG   C  16.038  -0.642   5.852 1.00 . A C . 45 TYR CG   1 1 
       18 25480 1 1 49 TYR CZ   C  17.989   0.618   7.379 1.00 . A C . 45 TYR CZ   1 1 
       18 25481 1 1 49 TYR H    H  12.943  -1.277   6.629 1.00 . A C . 45 TYR H    1 1 
       18 25482 1 1 49 TYR HA   H  14.032   0.593   4.732 1.00 . A C . 45 TYR HA   1 1 
       18 25483 1 1 49 TYR HB2  H  14.691  -2.238   5.470 1.00 . A C . 45 TYR HB2  1 1 
       18 25484 1 1 49 TYR HB3  H  15.389  -1.500   4.030 1.00 . A C . 45 TYR HB3  1 1 
       18 25485 1 1 49 TYR HD1  H  15.998  -2.091   7.432 1.00 . A C . 45 TYR HD1  1 1 
       18 25486 1 1 49 TYR HD2  H  16.330   0.964   4.479 1.00 . A C . 45 TYR HD2  1 1 
       18 25487 1 1 49 TYR HE1  H  17.719  -0.976   8.777 1.00 . A C . 45 TYR HE1  1 1 
       18 25488 1 1 49 TYR HE2  H  18.055   2.078   5.822 1.00 . A C . 45 TYR HE2  1 1 
       18 25489 1 1 49 TYR HH   H  19.661   0.617   8.329 1.00 . A C . 45 TYR HH   1 1 
       18 25490 1 1 49 TYR N    N  12.880  -0.499   6.036 1.00 . A C . 45 TYR N    1 1 
       18 25491 1 1 49 TYR O    O  11.759  -1.131   3.677 1.00 . A C . 45 TYR O    1 1 
       18 25492 1 1 49 TYR OH   O  18.952   1.246   8.134 1.00 . A C . 45 TYR OH   1 1 
       18 25493 1 1 50 GLY C    C  12.956  -2.606   0.866 1.00 . A C . 46 GLY C    1 1 
       18 25494 1 1 50 GLY CA   C  12.976  -1.130   1.199 1.00 . A C . 46 GLY CA   1 1 
       18 25495 1 1 50 GLY H    H  14.585  -0.637   2.476 1.00 . A C . 46 GLY H    1 1 
       18 25496 1 1 50 GLY HA2  H  11.957  -0.776   1.234 1.00 . A C . 46 GLY HA2  1 1 
       18 25497 1 1 50 GLY HA3  H  13.499  -0.605   0.416 1.00 . A C . 46 GLY HA3  1 1 
       18 25498 1 1 50 GLY N    N  13.626  -0.835   2.461 1.00 . A C . 46 GLY N    1 1 
       18 25499 1 1 50 GLY O    O  13.169  -3.445   1.740 1.00 . A C . 46 GLY O    1 1 
       18 25500 1 1 51 ILE C    C  13.684  -5.169  -0.448 1.00 . A C . 47 ILE C    1 1 
       18 25501 1 1 51 ILE CA   C  12.557  -4.273  -0.902 1.00 . A C . 47 ILE CA   1 1 
       18 25502 1 1 51 ILE CB   C  12.597  -4.329  -2.432 1.00 . A C . 47 ILE CB   1 1 
       18 25503 1 1 51 ILE CD1  C  11.831  -3.188  -4.555 1.00 . A C . 47 ILE CD1  1 1 
       18 25504 1 1 51 ILE CG1  C  11.830  -3.171  -3.046 1.00 . A C . 47 ILE CG1  1 1 
       18 25505 1 1 51 ILE CG2  C  12.047  -5.658  -2.932 1.00 . A C . 47 ILE CG2  1 1 
       18 25506 1 1 51 ILE H    H  12.610  -2.166  -1.042 1.00 . A C . 47 ILE H    1 1 
       18 25507 1 1 51 ILE HA   H  11.613  -4.666  -0.564 1.00 . A C . 47 ILE HA   1 1 
       18 25508 1 1 51 ILE HB   H  13.634  -4.268  -2.727 1.00 . A C . 47 ILE HB   1 1 
       18 25509 1 1 51 ILE HD11 H  11.492  -2.234  -4.926 1.00 . A C . 47 ILE HD11 1 1 
       18 25510 1 1 51 ILE HD12 H  11.172  -3.967  -4.905 1.00 . A C . 47 ILE HD12 1 1 
       18 25511 1 1 51 ILE HD13 H  12.833  -3.376  -4.909 1.00 . A C . 47 ILE HD13 1 1 
       18 25512 1 1 51 ILE HG12 H  10.803  -3.214  -2.713 1.00 . A C . 47 ILE HG12 1 1 
       18 25513 1 1 51 ILE HG13 H  12.274  -2.239  -2.724 1.00 . A C . 47 ILE HG13 1 1 
       18 25514 1 1 51 ILE HG21 H  12.595  -6.470  -2.477 1.00 . A C . 47 ILE HG21 1 1 
       18 25515 1 1 51 ILE HG22 H  12.149  -5.710  -4.004 1.00 . A C . 47 ILE HG22 1 1 
       18 25516 1 1 51 ILE HG23 H  11.004  -5.735  -2.666 1.00 . A C . 47 ILE HG23 1 1 
       18 25517 1 1 51 ILE N    N  12.709  -2.902  -0.408 1.00 . A C . 47 ILE N    1 1 
       18 25518 1 1 51 ILE O    O  13.481  -6.108   0.319 1.00 . A C . 47 ILE O    1 1 
       18 25519 1 1 52 SER C    C  17.192  -5.172  -1.625 1.00 . A C . 48 SER C    1 1 
       18 25520 1 1 52 SER CA   C  16.034  -5.699  -0.780 1.00 . A C . 48 SER CA   1 1 
       18 25521 1 1 52 SER CB   C  15.706  -7.153  -1.157 1.00 . A C . 48 SER CB   1 1 
       18 25522 1 1 52 SER H    H  14.958  -4.041  -1.483 1.00 . A C . 48 SER H    1 1 
       18 25523 1 1 52 SER HA   H  16.303  -5.653   0.256 1.00 . A C . 48 SER HA   1 1 
       18 25524 1 1 52 SER HB2  H  16.602  -7.754  -1.096 1.00 . A C . 48 SER HB2  1 1 
       18 25525 1 1 52 SER HB3  H  14.960  -7.539  -0.470 1.00 . A C . 48 SER HB3  1 1 
       18 25526 1 1 52 SER HG   H  14.515  -7.926  -2.517 1.00 . A C . 48 SER HG   1 1 
       18 25527 1 1 52 SER N    N  14.868  -4.867  -0.967 1.00 . A C . 48 SER N    1 1 
       18 25528 1 1 52 SER O    O  18.142  -4.583  -1.107 1.00 . A C . 48 SER O    1 1 
       18 25529 1 1 52 SER OG   O  15.188  -7.235  -2.481 1.00 . A C . 48 SER OG   1 1 
       18 25530 1 1 53 TYR C    C  17.490  -4.404  -5.173 1.00 . A C . 49 TYR C    1 1 
       18 25531 1 1 53 TYR CA   C  18.114  -4.932  -3.869 1.00 . A C . 49 TYR CA   1 1 
       18 25532 1 1 53 TYR CB   C  19.071  -6.094  -4.168 1.00 . A C . 49 TYR CB   1 1 
       18 25533 1 1 53 TYR CD1  C  21.181  -4.878  -4.887 1.00 . A C . 49 TYR CD1  1 1 
       18 25534 1 1 53 TYR CD2  C  20.151  -6.360  -6.452 1.00 . A C . 49 TYR CD2  1 1 
       18 25535 1 1 53 TYR CE1  C  22.163  -4.586  -5.812 1.00 . A C . 49 TYR CE1  1 1 
       18 25536 1 1 53 TYR CE2  C  21.133  -6.068  -7.375 1.00 . A C . 49 TYR CE2  1 1 
       18 25537 1 1 53 TYR CG   C  20.153  -5.771  -5.187 1.00 . A C . 49 TYR CG   1 1 
       18 25538 1 1 53 TYR CZ   C  22.133  -5.183  -7.053 1.00 . A C . 49 TYR CZ   1 1 
       18 25539 1 1 53 TYR H    H  16.340  -5.919  -3.258 1.00 . A C . 49 TYR H    1 1 
       18 25540 1 1 53 TYR HA   H  18.668  -4.135  -3.399 1.00 . A C . 49 TYR HA   1 1 
       18 25541 1 1 53 TYR HB2  H  19.555  -6.393  -3.249 1.00 . A C . 49 TYR HB2  1 1 
       18 25542 1 1 53 TYR HB3  H  18.494  -6.927  -4.540 1.00 . A C . 49 TYR HB3  1 1 
       18 25543 1 1 53 TYR HD1  H  21.206  -4.405  -3.915 1.00 . A C . 49 TYR HD1  1 1 
       18 25544 1 1 53 TYR HD2  H  19.368  -7.056  -6.715 1.00 . A C . 49 TYR HD2  1 1 
       18 25545 1 1 53 TYR HE1  H  22.950  -3.892  -5.560 1.00 . A C . 49 TYR HE1  1 1 
       18 25546 1 1 53 TYR HE2  H  21.111  -6.533  -8.348 1.00 . A C . 49 TYR HE2  1 1 
       18 25547 1 1 53 TYR HH   H  23.964  -4.826  -7.529 1.00 . A C . 49 TYR HH   1 1 
       18 25548 1 1 53 TYR N    N  17.097  -5.391  -2.928 1.00 . A C . 49 TYR N    1 1 
       18 25549 1 1 53 TYR O    O  18.141  -3.690  -5.942 1.00 . A C . 49 TYR O    1 1 
       18 25550 1 1 53 TYR OH   O  23.111  -4.893  -7.978 1.00 . A C . 49 TYR OH   1 1 
       18 25551 1 1 54 GLU C    C  14.727  -3.180  -6.613 1.00 . A C . 50 GLU C    1 1 
       18 25552 1 1 54 GLU CA   C  15.580  -4.429  -6.681 1.00 . A C . 50 GLU CA   1 1 
       18 25553 1 1 54 GLU CB   C  14.737  -5.622  -7.135 1.00 . A C . 50 GLU CB   1 1 
       18 25554 1 1 54 GLU CD   C  13.276  -7.555  -6.461 1.00 . A C . 50 GLU CD   1 1 
       18 25555 1 1 54 GLU CG   C  14.006  -6.317  -6.000 1.00 . A C . 50 GLU CG   1 1 
       18 25556 1 1 54 GLU H    H  15.703  -5.156  -4.709 1.00 . A C . 50 GLU H    1 1 
       18 25557 1 1 54 GLU HA   H  16.357  -4.253  -7.404 1.00 . A C . 50 GLU HA   1 1 
       18 25558 1 1 54 GLU HB2  H  13.995  -5.273  -7.844 1.00 . A C . 50 GLU HB2  1 1 
       18 25559 1 1 54 GLU HB3  H  15.380  -6.342  -7.619 1.00 . A C . 50 GLU HB3  1 1 
       18 25560 1 1 54 GLU HG2  H  14.724  -6.603  -5.244 1.00 . A C . 50 GLU HG2  1 1 
       18 25561 1 1 54 GLU HG3  H  13.289  -5.629  -5.578 1.00 . A C . 50 GLU HG3  1 1 
       18 25562 1 1 54 GLU N    N  16.225  -4.727  -5.408 1.00 . A C . 50 GLU N    1 1 
       18 25563 1 1 54 GLU O    O  14.546  -2.601  -5.549 1.00 . A C . 50 GLU O    1 1 
       18 25564 1 1 54 GLU OE1  O  12.027  -7.552  -6.459 1.00 . A C . 50 GLU OE1  1 1 
       18 25565 1 1 54 GLU OE2  O  13.945  -8.531  -6.853 1.00 . A C . 50 GLU OE2  1 1 
       18 25566 1 1 55 ASP C    C  12.048  -1.849  -8.393 1.00 . A C . 51 ASP C    1 1 
       18 25567 1 1 55 ASP CA   C  13.465  -1.548  -7.921 1.00 . A C . 51 ASP CA   1 1 
       18 25568 1 1 55 ASP CB   C  14.183  -0.654  -8.935 1.00 . A C . 51 ASP CB   1 1 
       18 25569 1 1 55 ASP CG   C  13.578   0.726  -9.061 1.00 . A C . 51 ASP CG   1 1 
       18 25570 1 1 55 ASP H    H  14.352  -3.349  -8.562 1.00 . A C . 51 ASP H    1 1 
       18 25571 1 1 55 ASP HA   H  13.424  -1.053  -6.965 1.00 . A C . 51 ASP HA   1 1 
       18 25572 1 1 55 ASP HB2  H  15.215  -0.541  -8.633 1.00 . A C . 51 ASP HB2  1 1 
       18 25573 1 1 55 ASP HB3  H  14.149  -1.131  -9.906 1.00 . A C . 51 ASP HB3  1 1 
       18 25574 1 1 55 ASP N    N  14.216  -2.785  -7.770 1.00 . A C . 51 ASP N    1 1 
       18 25575 1 1 55 ASP O    O  11.859  -2.469  -9.441 1.00 . A C . 51 ASP O    1 1 
       18 25576 1 1 55 ASP OD1  O  12.539   0.867  -9.735 1.00 . A C . 51 ASP OD1  1 1 
       18 25577 1 1 55 ASP OD2  O  14.161   1.684  -8.515 1.00 . A C . 51 ASP OD2  1 1 
       18 25578 1 1 56 LYS C    C   8.854  -0.441  -8.033 1.00 . A C . 52 LYS C    1 1 
       18 25579 1 1 56 LYS CA   C   9.673  -1.714  -7.936 1.00 . A C . 52 LYS CA   1 1 
       18 25580 1 1 56 LYS CB   C   9.071  -2.643  -6.886 1.00 . A C . 52 LYS CB   1 1 
       18 25581 1 1 56 LYS CD   C  10.220  -4.711  -7.760 1.00 . A C . 52 LYS CD   1 1 
       18 25582 1 1 56 LYS CE   C   9.988  -5.951  -8.609 1.00 . A C . 52 LYS CE   1 1 
       18 25583 1 1 56 LYS CG   C   8.901  -4.076  -7.351 1.00 . A C . 52 LYS CG   1 1 
       18 25584 1 1 56 LYS H    H  11.253  -0.888  -6.827 1.00 . A C . 52 LYS H    1 1 
       18 25585 1 1 56 LYS HA   H   9.651  -2.212  -8.894 1.00 . A C . 52 LYS HA   1 1 
       18 25586 1 1 56 LYS HB2  H   9.714  -2.647  -6.018 1.00 . A C . 52 LYS HB2  1 1 
       18 25587 1 1 56 LYS HB3  H   8.098  -2.263  -6.604 1.00 . A C . 52 LYS HB3  1 1 
       18 25588 1 1 56 LYS HD2  H  10.798  -3.994  -8.327 1.00 . A C . 52 LYS HD2  1 1 
       18 25589 1 1 56 LYS HD3  H  10.764  -4.992  -6.870 1.00 . A C . 52 LYS HD3  1 1 
       18 25590 1 1 56 LYS HE2  H   9.287  -6.594  -8.100 1.00 . A C . 52 LYS HE2  1 1 
       18 25591 1 1 56 LYS HE3  H   9.570  -5.647  -9.557 1.00 . A C . 52 LYS HE3  1 1 
       18 25592 1 1 56 LYS HG2  H   8.483  -4.646  -6.535 1.00 . A C . 52 LYS HG2  1 1 
       18 25593 1 1 56 LYS HG3  H   8.223  -4.095  -8.191 1.00 . A C . 52 LYS HG3  1 1 
       18 25594 1 1 56 LYS HZ1  H  11.622  -7.078  -7.955 1.00 . A C . 52 LYS HZ1  1 1 
       18 25595 1 1 56 LYS HZ2  H  11.958  -6.089  -9.289 1.00 . A C . 52 LYS HZ2  1 1 
       18 25596 1 1 56 LYS HZ3  H  11.063  -7.507  -9.495 1.00 . A C . 52 LYS HZ3  1 1 
       18 25597 1 1 56 LYS N    N  11.056  -1.424  -7.620 1.00 . A C . 52 LYS N    1 1 
       18 25598 1 1 56 LYS NZ   N  11.244  -6.706  -8.856 1.00 . A C . 52 LYS NZ   1 1 
       18 25599 1 1 56 LYS O    O   8.961   0.457  -7.194 1.00 . A C . 52 LYS O    1 1 
       18 25600 1 1 57 ASN C    C   5.838   0.593  -8.630 1.00 . A C . 53 ASN C    1 1 
       18 25601 1 1 57 ASN CA   C   7.179   0.753  -9.333 1.00 . A C . 53 ASN CA   1 1 
       18 25602 1 1 57 ASN CB   C   6.986   0.848 -10.843 1.00 . A C . 53 ASN CB   1 1 
       18 25603 1 1 57 ASN CG   C   5.860   1.759 -11.259 1.00 . A C . 53 ASN CG   1 1 
       18 25604 1 1 57 ASN H    H   8.013  -1.142  -9.684 1.00 . A C . 53 ASN H    1 1 
       18 25605 1 1 57 ASN HA   H   7.665   1.639  -8.971 1.00 . A C . 53 ASN HA   1 1 
       18 25606 1 1 57 ASN HB2  H   7.898   1.210 -11.294 1.00 . A C . 53 ASN HB2  1 1 
       18 25607 1 1 57 ASN HB3  H   6.772  -0.144 -11.221 1.00 . A C . 53 ASN HB3  1 1 
       18 25608 1 1 57 ASN HD21 H   5.339   0.410 -12.608 1.00 . A C . 53 ASN HD21 1 1 
       18 25609 1 1 57 ASN HD22 H   4.320   1.810 -12.515 1.00 . A C . 53 ASN HD22 1 1 
       18 25610 1 1 57 ASN N    N   8.037  -0.384  -9.064 1.00 . A C . 53 ASN N    1 1 
       18 25611 1 1 57 ASN ND2  N   5.105   1.293 -12.232 1.00 . A C . 53 ASN ND2  1 1 
       18 25612 1 1 57 ASN O    O   5.084  -0.330  -8.921 1.00 . A C . 53 ASN O    1 1 
       18 25613 1 1 57 ASN OD1  O   5.654   2.840 -10.706 1.00 . A C . 53 ASN OD1  1 1 
       18 25614 1 1 58 TRP C    C   3.331   2.468  -7.230 1.00 . A C . 54 TRP C    1 1 
       18 25615 1 1 58 TRP CA   C   4.372   1.415  -6.869 1.00 . A C . 54 TRP CA   1 1 
       18 25616 1 1 58 TRP CB   C   4.792   1.629  -5.438 1.00 . A C . 54 TRP CB   1 1 
       18 25617 1 1 58 TRP CD1  C   5.197  -0.559  -4.232 1.00 . A C . 54 TRP CD1  1 1 
       18 25618 1 1 58 TRP CD2  C   3.161   0.294  -3.997 1.00 . A C . 54 TRP CD2  1 1 
       18 25619 1 1 58 TRP CE2  C   3.203  -0.907  -3.284 1.00 . A C . 54 TRP CE2  1 1 
       18 25620 1 1 58 TRP CE3  C   1.999   1.039  -4.017 1.00 . A C . 54 TRP CE3  1 1 
       18 25621 1 1 58 TRP CG   C   4.423   0.492  -4.582 1.00 . A C . 54 TRP CG   1 1 
       18 25622 1 1 58 TRP CH2  C   0.960  -0.622  -2.633 1.00 . A C . 54 TRP CH2  1 1 
       18 25623 1 1 58 TRP CZ2  C   2.091  -1.381  -2.589 1.00 . A C . 54 TRP CZ2  1 1 
       18 25624 1 1 58 TRP CZ3  C   0.912   0.581  -3.340 1.00 . A C . 54 TRP CZ3  1 1 
       18 25625 1 1 58 TRP H    H   6.180   2.238  -7.558 1.00 . A C . 54 TRP H    1 1 
       18 25626 1 1 58 TRP HA   H   3.945   0.432  -6.971 1.00 . A C . 54 TRP HA   1 1 
       18 25627 1 1 58 TRP HB2  H   5.863   1.763  -5.390 1.00 . A C . 54 TRP HB2  1 1 
       18 25628 1 1 58 TRP HB3  H   4.293   2.513  -5.063 1.00 . A C . 54 TRP HB3  1 1 
       18 25629 1 1 58 TRP HD1  H   6.226  -0.677  -4.545 1.00 . A C . 54 TRP HD1  1 1 
       18 25630 1 1 58 TRP HE1  H   4.801  -2.263  -3.052 1.00 . A C . 54 TRP HE1  1 1 
       18 25631 1 1 58 TRP HE3  H   1.945   1.969  -4.560 1.00 . A C . 54 TRP HE3  1 1 
       18 25632 1 1 58 TRP HH2  H   0.077  -0.948  -2.114 1.00 . A C . 54 TRP HH2  1 1 
       18 25633 1 1 58 TRP HZ2  H   2.096  -2.310  -2.045 1.00 . A C . 54 TRP HZ2  1 1 
       18 25634 1 1 58 TRP HZ3  H  -0.002   1.149  -3.366 1.00 . A C . 54 TRP HZ3  1 1 
       18 25635 1 1 58 TRP N    N   5.558   1.495  -7.703 1.00 . A C . 54 TRP N    1 1 
       18 25636 1 1 58 TRP NE1  N   4.469  -1.424  -3.440 1.00 . A C . 54 TRP NE1  1 1 
       18 25637 1 1 58 TRP O    O   3.655   3.445  -7.896 1.00 . A C . 54 TRP O    1 1 
       18 25638 1 1 59 GLY C    C  -0.260   3.074  -6.331 1.00 . A C . 55 GLY C    1 1 
       18 25639 1 1 59 GLY CA   C   1.093   3.323  -6.983 1.00 . A C . 55 GLY CA   1 1 
       18 25640 1 1 59 GLY H    H   1.820   1.440  -6.333 1.00 . A C . 55 GLY H    1 1 
       18 25641 1 1 59 GLY HA2  H   1.488   4.252  -6.604 1.00 . A C . 55 GLY HA2  1 1 
       18 25642 1 1 59 GLY HA3  H   0.950   3.420  -8.030 1.00 . A C . 55 GLY HA3  1 1 
       18 25643 1 1 59 GLY N    N   2.079   2.286  -6.777 1.00 . A C . 55 GLY N    1 1 
       18 25644 1 1 59 GLY O    O  -0.718   1.942  -6.215 1.00 . A C . 55 GLY O    1 1 
       18 25645 1 1 60 ILE C    C  -3.287   4.655  -6.281 1.00 . A C . 56 ILE C    1 1 
       18 25646 1 1 60 ILE CA   C  -2.236   4.098  -5.321 1.00 . A C . 56 ILE CA   1 1 
       18 25647 1 1 60 ILE CB   C  -2.310   4.877  -3.980 1.00 . A C . 56 ILE CB   1 1 
       18 25648 1 1 60 ILE CD1  C  -0.071   4.167  -2.962 1.00 . A C . 56 ILE CD1  1 1 
       18 25649 1 1 60 ILE CG1  C  -1.583   4.120  -2.872 1.00 . A C . 56 ILE CG1  1 1 
       18 25650 1 1 60 ILE CG2  C  -3.757   5.125  -3.568 1.00 . A C . 56 ILE CG2  1 1 
       18 25651 1 1 60 ILE H    H  -0.450   5.033  -5.991 1.00 . A C . 56 ILE H    1 1 
       18 25652 1 1 60 ILE HA   H  -2.462   3.060  -5.122 1.00 . A C . 56 ILE HA   1 1 
       18 25653 1 1 60 ILE HB   H  -1.834   5.835  -4.121 1.00 . A C . 56 ILE HB   1 1 
       18 25654 1 1 60 ILE HD11 H   0.357   3.604  -2.147 1.00 . A C . 56 ILE HD11 1 1 
       18 25655 1 1 60 ILE HD12 H   0.260   5.194  -2.903 1.00 . A C . 56 ILE HD12 1 1 
       18 25656 1 1 60 ILE HD13 H   0.248   3.740  -3.901 1.00 . A C . 56 ILE HD13 1 1 
       18 25657 1 1 60 ILE HG12 H  -1.868   4.538  -1.918 1.00 . A C . 56 ILE HG12 1 1 
       18 25658 1 1 60 ILE HG13 H  -1.890   3.084  -2.914 1.00 . A C . 56 ILE HG13 1 1 
       18 25659 1 1 60 ILE HG21 H  -4.256   4.180  -3.418 1.00 . A C . 56 ILE HG21 1 1 
       18 25660 1 1 60 ILE HG22 H  -4.261   5.680  -4.345 1.00 . A C . 56 ILE HG22 1 1 
       18 25661 1 1 60 ILE HG23 H  -3.778   5.694  -2.649 1.00 . A C . 56 ILE HG23 1 1 
       18 25662 1 1 60 ILE N    N  -0.900   4.158  -5.912 1.00 . A C . 56 ILE N    1 1 
       18 25663 1 1 60 ILE O    O  -3.130   5.757  -6.821 1.00 . A C . 56 ILE O    1 1 
       18 25664 1 1 61 PHE C    C  -6.796   4.132  -6.631 1.00 . A C . 57 PHE C    1 1 
       18 25665 1 1 61 PHE CA   C  -5.456   4.304  -7.349 1.00 . A C . 57 PHE CA   1 1 
       18 25666 1 1 61 PHE CB   C  -5.477   3.469  -8.634 1.00 . A C . 57 PHE CB   1 1 
       18 25667 1 1 61 PHE CD1  C  -3.874   4.397 -10.322 1.00 . A C . 57 PHE CD1  1 1 
       18 25668 1 1 61 PHE CD2  C  -3.239   2.446  -9.111 1.00 . A C . 57 PHE CD2  1 1 
       18 25669 1 1 61 PHE CE1  C  -2.675   4.366 -11.003 1.00 . A C . 57 PHE CE1  1 1 
       18 25670 1 1 61 PHE CE2  C  -2.038   2.410  -9.787 1.00 . A C . 57 PHE CE2  1 1 
       18 25671 1 1 61 PHE CG   C  -4.170   3.439  -9.370 1.00 . A C . 57 PHE CG   1 1 
       18 25672 1 1 61 PHE CZ   C  -1.754   3.372 -10.734 1.00 . A C . 57 PHE CZ   1 1 
       18 25673 1 1 61 PHE H    H  -4.404   3.009  -6.045 1.00 . A C . 57 PHE H    1 1 
       18 25674 1 1 61 PHE HA   H  -5.312   5.348  -7.604 1.00 . A C . 57 PHE HA   1 1 
       18 25675 1 1 61 PHE HB2  H  -5.738   2.452  -8.388 1.00 . A C . 57 PHE HB2  1 1 
       18 25676 1 1 61 PHE HB3  H  -6.224   3.873  -9.301 1.00 . A C . 57 PHE HB3  1 1 
       18 25677 1 1 61 PHE HD1  H  -4.593   5.176 -10.531 1.00 . A C . 57 PHE HD1  1 1 
       18 25678 1 1 61 PHE HD2  H  -3.460   1.693  -8.368 1.00 . A C . 57 PHE HD2  1 1 
       18 25679 1 1 61 PHE HE1  H  -2.456   5.118 -11.743 1.00 . A C . 57 PHE HE1  1 1 
       18 25680 1 1 61 PHE HE2  H  -1.320   1.631  -9.575 1.00 . A C . 57 PHE HE2  1 1 
       18 25681 1 1 61 PHE HZ   H  -0.815   3.346 -11.266 1.00 . A C . 57 PHE HZ   1 1 
       18 25682 1 1 61 PHE N    N  -4.356   3.888  -6.486 1.00 . A C . 57 PHE N    1 1 
       18 25683 1 1 61 PHE O    O  -7.134   3.033  -6.202 1.00 . A C . 57 PHE O    1 1 
       18 25684 1 1 62 VAL C    C  -9.938   5.347  -7.032 1.00 . A C . 58 VAL C    1 1 
       18 25685 1 1 62 VAL CA   C  -8.901   5.122  -5.934 1.00 . A C . 58 VAL CA   1 1 
       18 25686 1 1 62 VAL CB   C  -9.119   6.122  -4.770 1.00 . A C . 58 VAL CB   1 1 
       18 25687 1 1 62 VAL CG1  C  -8.773   7.544  -5.184 1.00 . A C . 58 VAL CG1  1 1 
       18 25688 1 1 62 VAL CG2  C -10.551   6.048  -4.257 1.00 . A C . 58 VAL CG2  1 1 
       18 25689 1 1 62 VAL H    H  -7.209   6.082  -6.790 1.00 . A C . 58 VAL H    1 1 
       18 25690 1 1 62 VAL HA   H  -9.026   4.120  -5.547 1.00 . A C . 58 VAL HA   1 1 
       18 25691 1 1 62 VAL HB   H  -8.460   5.842  -3.959 1.00 . A C . 58 VAL HB   1 1 
       18 25692 1 1 62 VAL HG11 H  -8.969   8.216  -4.363 1.00 . A C . 58 VAL HG11 1 1 
       18 25693 1 1 62 VAL HG12 H  -9.375   7.827  -6.034 1.00 . A C . 58 VAL HG12 1 1 
       18 25694 1 1 62 VAL HG13 H  -7.728   7.596  -5.449 1.00 . A C . 58 VAL HG13 1 1 
       18 25695 1 1 62 VAL HG21 H -10.772   5.039  -3.946 1.00 . A C . 58 VAL HG21 1 1 
       18 25696 1 1 62 VAL HG22 H -11.231   6.338  -5.046 1.00 . A C . 58 VAL HG22 1 1 
       18 25697 1 1 62 VAL HG23 H -10.669   6.718  -3.419 1.00 . A C . 58 VAL HG23 1 1 
       18 25698 1 1 62 VAL N    N  -7.555   5.209  -6.497 1.00 . A C . 58 VAL N    1 1 
       18 25699 1 1 62 VAL O    O  -9.969   6.406  -7.656 1.00 . A C . 58 VAL O    1 1 
       18 25700 1 1 63 ASN C    C -10.972   4.492  -9.729 1.00 . A C . 59 ASN C    1 1 
       18 25701 1 1 63 ASN CA   C -11.713   4.351  -8.404 1.00 . A C . 59 ASN CA   1 1 
       18 25702 1 1 63 ASN CB   C -12.738   5.484  -8.268 1.00 . A C . 59 ASN CB   1 1 
       18 25703 1 1 63 ASN CG   C -13.793   5.211  -7.218 1.00 . A C . 59 ASN CG   1 1 
       18 25704 1 1 63 ASN H    H -10.727   3.535  -6.705 1.00 . A C . 59 ASN H    1 1 
       18 25705 1 1 63 ASN HA   H -12.236   3.405  -8.404 1.00 . A C . 59 ASN HA   1 1 
       18 25706 1 1 63 ASN HB2  H -12.222   6.392  -8.000 1.00 . A C . 59 ASN HB2  1 1 
       18 25707 1 1 63 ASN HB3  H -13.232   5.626  -9.218 1.00 . A C . 59 ASN HB3  1 1 
       18 25708 1 1 63 ASN HD21 H -14.029   7.161  -6.924 1.00 . A C . 59 ASN HD21 1 1 
       18 25709 1 1 63 ASN HD22 H -15.037   6.128  -5.971 1.00 . A C . 59 ASN HD22 1 1 
       18 25710 1 1 63 ASN N    N -10.763   4.331  -7.284 1.00 . A C . 59 ASN N    1 1 
       18 25711 1 1 63 ASN ND2  N -14.338   6.271  -6.643 1.00 . A C . 59 ASN ND2  1 1 
       18 25712 1 1 63 ASN O    O -11.505   5.025 -10.703 1.00 . A C . 59 ASN O    1 1 
       18 25713 1 1 63 ASN OD1  O -14.128   4.061  -6.938 1.00 . A C . 59 ASN OD1  1 1 
       18 25714 1 1 64 GLY C    C  -8.318   5.527 -11.072 1.00 . A C . 60 GLY C    1 1 
       18 25715 1 1 64 GLY CA   C  -8.909   4.138 -10.932 1.00 . A C . 60 GLY CA   1 1 
       18 25716 1 1 64 GLY H    H  -9.391   3.544  -8.961 1.00 . A C . 60 GLY H    1 1 
       18 25717 1 1 64 GLY HA2  H  -8.105   3.419 -10.875 1.00 . A C . 60 GLY HA2  1 1 
       18 25718 1 1 64 GLY HA3  H  -9.510   3.926 -11.805 1.00 . A C . 60 GLY HA3  1 1 
       18 25719 1 1 64 GLY N    N  -9.738   4.008  -9.753 1.00 . A C . 60 GLY N    1 1 
       18 25720 1 1 64 GLY O    O  -7.842   5.902 -12.142 1.00 . A C . 60 GLY O    1 1 
       18 25721 1 1 65 GLU C    C  -6.483   7.710  -9.258 1.00 . A C . 61 GLU C    1 1 
       18 25722 1 1 65 GLU CA   C  -7.791   7.642 -10.016 1.00 . A C . 61 GLU CA   1 1 
       18 25723 1 1 65 GLU CB   C  -8.789   8.643  -9.449 1.00 . A C . 61 GLU CB   1 1 
       18 25724 1 1 65 GLU CD   C -10.978   9.836  -9.820 1.00 . A C . 61 GLU CD   1 1 
       18 25725 1 1 65 GLU CG   C  -9.878   9.002 -10.437 1.00 . A C . 61 GLU CG   1 1 
       18 25726 1 1 65 GLU H    H  -8.740   5.956  -9.167 1.00 . A C . 61 GLU H    1 1 
       18 25727 1 1 65 GLU HA   H  -7.599   7.894 -11.049 1.00 . A C . 61 GLU HA   1 1 
       18 25728 1 1 65 GLU HB2  H  -9.252   8.219  -8.568 1.00 . A C . 61 GLU HB2  1 1 
       18 25729 1 1 65 GLU HB3  H  -8.264   9.548  -9.176 1.00 . A C . 61 GLU HB3  1 1 
       18 25730 1 1 65 GLU HG2  H  -9.434   9.567 -11.246 1.00 . A C . 61 GLU HG2  1 1 
       18 25731 1 1 65 GLU HG3  H -10.298   8.091 -10.827 1.00 . A C . 61 GLU HG3  1 1 
       18 25732 1 1 65 GLU N    N  -8.338   6.296  -9.994 1.00 . A C . 61 GLU N    1 1 
       18 25733 1 1 65 GLU O    O  -6.274   7.010  -8.269 1.00 . A C . 61 GLU O    1 1 
       18 25734 1 1 65 GLU OE1  O -11.991   9.263  -9.368 1.00 . A C . 61 GLU OE1  1 1 
       18 25735 1 1 65 GLU OE2  O -10.838  11.072  -9.778 1.00 . A C . 61 GLU OE2  1 1 
       18 25736 1 1 66 LYS C    C  -4.123   9.432  -7.994 1.00 . A C . 62 LYS C    1 1 
       18 25737 1 1 66 LYS CA   C  -4.245   8.647  -9.296 1.00 . A C . 62 LYS CA   1 1 
       18 25738 1 1 66 LYS CB   C  -3.443   9.325 -10.400 1.00 . A C . 62 LYS CB   1 1 
       18 25739 1 1 66 LYS CD   C  -1.535   7.717 -10.733 1.00 . A C . 62 LYS CD   1 1 
       18 25740 1 1 66 LYS CE   C  -0.037   7.624 -10.970 1.00 . A C . 62 LYS CE   1 1 
       18 25741 1 1 66 LYS CG   C  -1.938   9.123 -10.323 1.00 . A C . 62 LYS CG   1 1 
       18 25742 1 1 66 LYS H    H  -5.929   9.220 -10.412 1.00 . A C . 62 LYS H    1 1 
       18 25743 1 1 66 LYS HA   H  -3.884   7.640  -9.147 1.00 . A C . 62 LYS HA   1 1 
       18 25744 1 1 66 LYS HB2  H  -3.794   8.944 -11.352 1.00 . A C . 62 LYS HB2  1 1 
       18 25745 1 1 66 LYS HB3  H  -3.642  10.388 -10.360 1.00 . A C . 62 LYS HB3  1 1 
       18 25746 1 1 66 LYS HD2  H  -1.809   7.029  -9.947 1.00 . A C . 62 LYS HD2  1 1 
       18 25747 1 1 66 LYS HD3  H  -2.052   7.454 -11.644 1.00 . A C . 62 LYS HD3  1 1 
       18 25748 1 1 66 LYS HE2  H   0.239   8.340 -11.728 1.00 . A C . 62 LYS HE2  1 1 
       18 25749 1 1 66 LYS HE3  H   0.476   7.864 -10.050 1.00 . A C . 62 LYS HE3  1 1 
       18 25750 1 1 66 LYS HG2  H  -1.457   9.829 -10.984 1.00 . A C . 62 LYS HG2  1 1 
       18 25751 1 1 66 LYS HG3  H  -1.615   9.300  -9.305 1.00 . A C . 62 LYS HG3  1 1 
       18 25752 1 1 66 LYS HZ1  H   1.393   6.267 -11.654 1.00 . A C . 62 LYS HZ1  1 1 
       18 25753 1 1 66 LYS HZ2  H  -0.158   5.981 -12.257 1.00 . A C . 62 LYS HZ2  1 1 
       18 25754 1 1 66 LYS HZ3  H   0.217   5.576 -10.657 1.00 . A C . 62 LYS HZ3  1 1 
       18 25755 1 1 66 LYS N    N  -5.622   8.580  -9.735 1.00 . A C . 62 LYS N    1 1 
       18 25756 1 1 66 LYS NZ   N   0.381   6.267 -11.414 1.00 . A C . 62 LYS NZ   1 1 
       18 25757 1 1 66 LYS O    O  -4.498  10.604  -7.927 1.00 . A C . 62 LYS O    1 1 
       18 25758 1 1 67 VAL C    C  -1.924   9.653  -5.398 1.00 . A C . 63 VAL C    1 1 
       18 25759 1 1 67 VAL CA   C  -3.407   9.444  -5.677 1.00 . A C . 63 VAL CA   1 1 
       18 25760 1 1 67 VAL CB   C  -4.023   8.646  -4.521 1.00 . A C . 63 VAL CB   1 1 
       18 25761 1 1 67 VAL CG1  C  -3.901   9.408  -3.207 1.00 . A C . 63 VAL CG1  1 1 
       18 25762 1 1 67 VAL CG2  C  -5.473   8.305  -4.812 1.00 . A C . 63 VAL CG2  1 1 
       18 25763 1 1 67 VAL H    H  -3.363   7.836  -7.058 1.00 . A C . 63 VAL H    1 1 
       18 25764 1 1 67 VAL HA   H  -3.892  10.394  -5.714 1.00 . A C . 63 VAL HA   1 1 
       18 25765 1 1 67 VAL HB   H  -3.474   7.737  -4.432 1.00 . A C . 63 VAL HB   1 1 
       18 25766 1 1 67 VAL HG11 H  -4.336   8.821  -2.410 1.00 . A C . 63 VAL HG11 1 1 
       18 25767 1 1 67 VAL HG12 H  -4.423  10.349  -3.287 1.00 . A C . 63 VAL HG12 1 1 
       18 25768 1 1 67 VAL HG13 H  -2.858   9.590  -2.992 1.00 . A C . 63 VAL HG13 1 1 
       18 25769 1 1 67 VAL HG21 H  -5.883   7.743  -3.986 1.00 . A C . 63 VAL HG21 1 1 
       18 25770 1 1 67 VAL HG22 H  -5.529   7.714  -5.714 1.00 . A C . 63 VAL HG22 1 1 
       18 25771 1 1 67 VAL HG23 H  -6.038   9.216  -4.943 1.00 . A C . 63 VAL HG23 1 1 
       18 25772 1 1 67 VAL N    N  -3.607   8.783  -6.959 1.00 . A C . 63 VAL N    1 1 
       18 25773 1 1 67 VAL O    O  -1.425  10.778  -5.438 1.00 . A C . 63 VAL O    1 1 
       18 25774 1 1 68 TYR C    C   0.961   7.529  -5.467 1.00 . A C . 64 TYR C    1 1 
       18 25775 1 1 68 TYR CA   C   0.177   8.623  -4.752 1.00 . A C . 64 TYR CA   1 1 
       18 25776 1 1 68 TYR CB   C   0.292   8.471  -3.230 1.00 . A C . 64 TYR CB   1 1 
       18 25777 1 1 68 TYR CD1  C   2.213   9.920  -2.473 1.00 . A C . 64 TYR CD1  1 1 
       18 25778 1 1 68 TYR CD2  C   2.485   7.556  -2.393 1.00 . A C . 64 TYR CD2  1 1 
       18 25779 1 1 68 TYR CE1  C   3.491  10.088  -1.978 1.00 . A C . 64 TYR CE1  1 1 
       18 25780 1 1 68 TYR CE2  C   3.763   7.715  -1.898 1.00 . A C . 64 TYR CE2  1 1 
       18 25781 1 1 68 TYR CG   C   1.691   8.653  -2.691 1.00 . A C . 64 TYR CG   1 1 
       18 25782 1 1 68 TYR CZ   C   4.261   8.982  -1.691 1.00 . A C . 64 TYR CZ   1 1 
       18 25783 1 1 68 TYR H    H  -1.655   7.686  -5.217 1.00 . A C . 64 TYR H    1 1 
       18 25784 1 1 68 TYR HA   H   0.565   9.586  -5.045 1.00 . A C . 64 TYR HA   1 1 
       18 25785 1 1 68 TYR HB2  H  -0.339   9.209  -2.755 1.00 . A C . 64 TYR HB2  1 1 
       18 25786 1 1 68 TYR HB3  H  -0.045   7.483  -2.951 1.00 . A C . 64 TYR HB3  1 1 
       18 25787 1 1 68 TYR HD1  H   1.606  10.784  -2.700 1.00 . A C . 64 TYR HD1  1 1 
       18 25788 1 1 68 TYR HD2  H   2.093   6.564  -2.558 1.00 . A C . 64 TYR HD2  1 1 
       18 25789 1 1 68 TYR HE1  H   3.881  11.082  -1.814 1.00 . A C . 64 TYR HE1  1 1 
       18 25790 1 1 68 TYR HE2  H   4.364   6.849  -1.675 1.00 . A C . 64 TYR HE2  1 1 
       18 25791 1 1 68 TYR HH   H   5.520   9.762  -0.461 1.00 . A C . 64 TYR HH   1 1 
       18 25792 1 1 68 TYR N    N  -1.222   8.561  -5.137 1.00 . A C . 64 TYR N    1 1 
       18 25793 1 1 68 TYR O    O   0.446   6.437  -5.684 1.00 . A C . 64 TYR O    1 1 
       18 25794 1 1 68 TYR OH   O   5.537   9.142  -1.202 1.00 . A C . 64 TYR OH   1 1 
       18 25795 1 1 69 THR C    C   4.451   6.915  -5.969 1.00 . A C . 65 THR C    1 1 
       18 25796 1 1 69 THR CA   C   3.038   6.880  -6.557 1.00 . A C . 65 THR CA   1 1 
       18 25797 1 1 69 THR CB   C   3.080   7.238  -8.059 1.00 . A C . 65 THR CB   1 1 
       18 25798 1 1 69 THR CG2  C   3.919   6.252  -8.856 1.00 . A C . 65 THR CG2  1 1 
       18 25799 1 1 69 THR H    H   2.549   8.725  -5.647 1.00 . A C . 65 THR H    1 1 
       18 25800 1 1 69 THR HA   H   2.611   5.892  -6.442 1.00 . A C . 65 THR HA   1 1 
       18 25801 1 1 69 THR HB   H   3.514   8.222  -8.164 1.00 . A C . 65 THR HB   1 1 
       18 25802 1 1 69 THR HG1  H   1.245   7.954  -8.128 1.00 . A C . 65 THR HG1  1 1 
       18 25803 1 1 69 THR HG21 H   3.927   6.544  -9.896 1.00 . A C . 65 THR HG21 1 1 
       18 25804 1 1 69 THR HG22 H   3.496   5.262  -8.763 1.00 . A C . 65 THR HG22 1 1 
       18 25805 1 1 69 THR HG23 H   4.929   6.249  -8.474 1.00 . A C . 65 THR HG23 1 1 
       18 25806 1 1 69 THR N    N   2.191   7.831  -5.847 1.00 . A C . 65 THR N    1 1 
       18 25807 1 1 69 THR O    O   4.924   7.985  -5.583 1.00 . A C . 65 THR O    1 1 
       18 25808 1 1 69 THR OG1  O   1.746   7.264  -8.581 1.00 . A C . 65 THR OG1  1 1 
       18 25809 1 1 70 PHE C    C   7.277   4.512  -5.681 1.00 . A C . 66 PHE C    1 1 
       18 25810 1 1 70 PHE CA   C   6.461   5.739  -5.272 1.00 . A C . 66 PHE CA   1 1 
       18 25811 1 1 70 PHE CB   C   6.355   5.813  -3.742 1.00 . A C . 66 PHE CB   1 1 
       18 25812 1 1 70 PHE CD1  C   6.503   3.601  -2.556 1.00 . A C . 66 PHE CD1  1 1 
       18 25813 1 1 70 PHE CD2  C   4.340   4.516  -2.973 1.00 . A C . 66 PHE CD2  1 1 
       18 25814 1 1 70 PHE CE1  C   5.927   2.515  -1.926 1.00 . A C . 66 PHE CE1  1 1 
       18 25815 1 1 70 PHE CE2  C   3.759   3.431  -2.348 1.00 . A C . 66 PHE CE2  1 1 
       18 25816 1 1 70 PHE CG   C   5.718   4.615  -3.085 1.00 . A C . 66 PHE CG   1 1 
       18 25817 1 1 70 PHE CZ   C   4.553   2.429  -1.822 1.00 . A C . 66 PHE CZ   1 1 
       18 25818 1 1 70 PHE H    H   4.735   4.935  -6.244 1.00 . A C . 66 PHE H    1 1 
       18 25819 1 1 70 PHE HA   H   6.983   6.617  -5.617 1.00 . A C . 66 PHE HA   1 1 
       18 25820 1 1 70 PHE HB2  H   7.348   5.917  -3.329 1.00 . A C . 66 PHE HB2  1 1 
       18 25821 1 1 70 PHE HB3  H   5.771   6.683  -3.476 1.00 . A C . 66 PHE HB3  1 1 
       18 25822 1 1 70 PHE HD1  H   7.578   3.666  -2.636 1.00 . A C . 66 PHE HD1  1 1 
       18 25823 1 1 70 PHE HD2  H   3.719   5.297  -3.385 1.00 . A C . 66 PHE HD2  1 1 
       18 25824 1 1 70 PHE HE1  H   6.551   1.732  -1.519 1.00 . A C . 66 PHE HE1  1 1 
       18 25825 1 1 70 PHE HE2  H   2.684   3.364  -2.269 1.00 . A C . 66 PHE HE2  1 1 
       18 25826 1 1 70 PHE HZ   H   4.101   1.581  -1.331 1.00 . A C . 66 PHE HZ   1 1 
       18 25827 1 1 70 PHE N    N   5.127   5.765  -5.882 1.00 . A C . 66 PHE N    1 1 
       18 25828 1 1 70 PHE O    O   6.883   3.744  -6.562 1.00 . A C . 66 PHE O    1 1 
       18 25829 1 1 71 ASN C    C   9.504   2.393  -4.069 1.00 . A C . 67 ASN C    1 1 
       18 25830 1 1 71 ASN CA   C   9.358   3.264  -5.308 1.00 . A C . 67 ASN CA   1 1 
       18 25831 1 1 71 ASN CB   C  10.721   3.834  -5.710 1.00 . A C . 67 ASN CB   1 1 
       18 25832 1 1 71 ASN CG   C  11.660   2.806  -6.318 1.00 . A C . 67 ASN CG   1 1 
       18 25833 1 1 71 ASN H    H   8.677   5.016  -4.348 1.00 . A C . 67 ASN H    1 1 
       18 25834 1 1 71 ASN HA   H   8.956   2.668  -6.116 1.00 . A C . 67 ASN HA   1 1 
       18 25835 1 1 71 ASN HB2  H  10.573   4.620  -6.432 1.00 . A C . 67 ASN HB2  1 1 
       18 25836 1 1 71 ASN HB3  H  11.198   4.248  -4.831 1.00 . A C . 67 ASN HB3  1 1 
       18 25837 1 1 71 ASN HD21 H  12.476   4.216  -7.448 1.00 . A C . 67 ASN HD21 1 1 
       18 25838 1 1 71 ASN HD22 H  13.123   2.618  -7.653 1.00 . A C . 67 ASN HD22 1 1 
       18 25839 1 1 71 ASN N    N   8.434   4.360  -5.037 1.00 . A C . 67 ASN N    1 1 
       18 25840 1 1 71 ASN ND2  N  12.502   3.261  -7.227 1.00 . A C . 67 ASN ND2  1 1 
       18 25841 1 1 71 ASN O    O   9.634   2.898  -2.953 1.00 . A C . 67 ASN O    1 1 
       18 25842 1 1 71 ASN OD1  O  11.634   1.622  -5.975 1.00 . A C . 67 ASN OD1  1 1 
       18 25843 1 1 72 GLU C    C  10.780   0.050  -2.431 1.00 . A C . 68 GLU C    1 1 
       18 25844 1 1 72 GLU CA   C   9.466   0.112  -3.204 1.00 . A C . 68 GLU CA   1 1 
       18 25845 1 1 72 GLU CB   C   9.157  -1.269  -3.773 1.00 . A C . 68 GLU CB   1 1 
       18 25846 1 1 72 GLU CD   C   8.396  -3.578  -3.089 1.00 . A C . 68 GLU CD   1 1 
       18 25847 1 1 72 GLU CG   C   8.176  -2.086  -2.955 1.00 . A C . 68 GLU CG   1 1 
       18 25848 1 1 72 GLU H    H   9.525   0.763  -5.214 1.00 . A C . 68 GLU H    1 1 
       18 25849 1 1 72 GLU HA   H   8.687   0.397  -2.531 1.00 . A C . 68 GLU HA   1 1 
       18 25850 1 1 72 GLU HB2  H   8.746  -1.149  -4.761 1.00 . A C . 68 GLU HB2  1 1 
       18 25851 1 1 72 GLU HB3  H  10.078  -1.826  -3.843 1.00 . A C . 68 GLU HB3  1 1 
       18 25852 1 1 72 GLU HG2  H   8.263  -1.810  -1.914 1.00 . A C . 68 GLU HG2  1 1 
       18 25853 1 1 72 GLU HG3  H   7.185  -1.863  -3.312 1.00 . A C . 68 GLU HG3  1 1 
       18 25854 1 1 72 GLU N    N   9.503   1.086  -4.286 1.00 . A C . 68 GLU N    1 1 
       18 25855 1 1 72 GLU O    O  10.795  -0.277  -1.247 1.00 . A C . 68 GLU O    1 1 
       18 25856 1 1 72 GLU OE1  O   8.952  -4.194  -2.155 1.00 . A C . 68 GLU OE1  1 1 
       18 25857 1 1 72 GLU OE2  O   8.008  -4.142  -4.132 1.00 . A C . 68 GLU OE2  1 1 
       18 25858 1 1 73 LYS C    C  13.667   1.461  -1.796 1.00 . A C . 69 LYS C    1 1 
       18 25859 1 1 73 LYS CA   C  13.196   0.189  -2.468 1.00 . A C . 69 LYS CA   1 1 
       18 25860 1 1 73 LYS CB   C  14.234  -0.257  -3.487 1.00 . A C . 69 LYS CB   1 1 
       18 25861 1 1 73 LYS CD   C  15.414   0.204  -5.640 1.00 . A C . 69 LYS CD   1 1 
       18 25862 1 1 73 LYS CE   C  16.871   0.166  -5.197 1.00 . A C . 69 LYS CE   1 1 
       18 25863 1 1 73 LYS CG   C  14.505   0.778  -4.556 1.00 . A C . 69 LYS CG   1 1 
       18 25864 1 1 73 LYS H    H  11.825   0.708  -4.007 1.00 . A C . 69 LYS H    1 1 
       18 25865 1 1 73 LYS HA   H  13.101  -0.578  -1.716 1.00 . A C . 69 LYS HA   1 1 
       18 25866 1 1 73 LYS HB2  H  15.160  -0.463  -2.973 1.00 . A C . 69 LYS HB2  1 1 
       18 25867 1 1 73 LYS HB3  H  13.888  -1.159  -3.967 1.00 . A C . 69 LYS HB3  1 1 
       18 25868 1 1 73 LYS HD2  H  15.098  -0.809  -5.849 1.00 . A C . 69 LYS HD2  1 1 
       18 25869 1 1 73 LYS HD3  H  15.331   0.793  -6.537 1.00 . A C . 69 LYS HD3  1 1 
       18 25870 1 1 73 LYS HE2  H  16.944  -0.428  -4.300 1.00 . A C . 69 LYS HE2  1 1 
       18 25871 1 1 73 LYS HE3  H  17.458  -0.294  -5.979 1.00 . A C . 69 LYS HE3  1 1 
       18 25872 1 1 73 LYS HG2  H  13.559   1.092  -4.980 1.00 . A C . 69 LYS HG2  1 1 
       18 25873 1 1 73 LYS HG3  H  14.997   1.627  -4.101 1.00 . A C . 69 LYS HG3  1 1 
       18 25874 1 1 73 LYS HZ1  H  18.433   1.470  -4.710 1.00 . A C . 69 LYS HZ1  1 1 
       18 25875 1 1 73 LYS HZ2  H  16.931   1.949  -4.101 1.00 . A C . 69 LYS HZ2  1 1 
       18 25876 1 1 73 LYS HZ3  H  17.277   2.144  -5.745 1.00 . A C . 69 LYS HZ3  1 1 
       18 25877 1 1 73 LYS N    N  11.888   0.357  -3.092 1.00 . A C . 69 LYS N    1 1 
       18 25878 1 1 73 LYS NZ   N  17.414   1.527  -4.920 1.00 . A C . 69 LYS NZ   1 1 
       18 25879 1 1 73 LYS O    O  14.860   1.630  -1.547 1.00 . A C . 69 LYS O    1 1 
       18 25880 1 1 74 SER C    C  13.202   3.111   0.740 1.00 . A C . 70 SER C    1 1 
       18 25881 1 1 74 SER CA   C  13.087   3.524  -0.730 1.00 . A C . 70 SER CA   1 1 
       18 25882 1 1 74 SER CB   C  12.035   4.625  -0.908 1.00 . A C . 70 SER CB   1 1 
       18 25883 1 1 74 SER H    H  11.830   2.246  -1.842 1.00 . A C . 70 SER H    1 1 
       18 25884 1 1 74 SER HA   H  14.044   3.877  -1.082 1.00 . A C . 70 SER HA   1 1 
       18 25885 1 1 74 SER HB2  H  12.195   5.392  -0.163 1.00 . A C . 70 SER HB2  1 1 
       18 25886 1 1 74 SER HB3  H  12.123   5.056  -1.892 1.00 . A C . 70 SER HB3  1 1 
       18 25887 1 1 74 SER HG   H  10.359   3.873  -1.614 1.00 . A C . 70 SER HG   1 1 
       18 25888 1 1 74 SER N    N  12.747   2.362  -1.517 1.00 . A C . 70 SER N    1 1 
       18 25889 1 1 74 SER O    O  14.013   2.255   1.097 1.00 . A C . 70 SER O    1 1 
       18 25890 1 1 74 SER OG   O  10.724   4.104  -0.749 1.00 . A C . 70 SER OG   1 1 
       18 25891 1 1 75 THR C    C  10.699   3.154   3.181 1.00 . A C . 71 THR C    1 1 
       18 25892 1 1 75 THR CA   C  12.190   3.220   2.922 1.00 . A C . 71 THR CA   1 1 
       18 25893 1 1 75 THR CB   C  12.881   4.099   3.976 1.00 . A C . 71 THR CB   1 1 
       18 25894 1 1 75 THR CG2  C  14.345   3.719   4.135 1.00 . A C . 71 THR CG2  1 1 
       18 25895 1 1 75 THR H    H  11.871   4.485   1.295 1.00 . A C . 71 THR H    1 1 
       18 25896 1 1 75 THR HA   H  12.603   2.217   2.974 1.00 . A C . 71 THR HA   1 1 
       18 25897 1 1 75 THR HB   H  12.385   3.941   4.918 1.00 . A C . 71 THR HB   1 1 
       18 25898 1 1 75 THR HG1  H  12.799   5.578   2.668 1.00 . A C . 71 THR HG1  1 1 
       18 25899 1 1 75 THR HG21 H  14.808   4.366   4.863 1.00 . A C . 71 THR HG21 1 1 
       18 25900 1 1 75 THR HG22 H  14.849   3.824   3.186 1.00 . A C . 71 THR HG22 1 1 
       18 25901 1 1 75 THR HG23 H  14.416   2.694   4.469 1.00 . A C . 71 THR HG23 1 1 
       18 25902 1 1 75 THR N    N  12.385   3.707   1.586 1.00 . A C . 71 THR N    1 1 
       18 25903 1 1 75 THR O    O  10.037   4.186   3.317 1.00 . A C . 71 THR O    1 1 
       18 25904 1 1 75 THR OG1  O  12.768   5.484   3.626 1.00 . A C . 71 THR OG1  1 1 
       18 25905 1 1 76 VAL C    C   8.079   2.443   4.435 1.00 . A C . 72 VAL C    1 1 
       18 25906 1 1 76 VAL CA   C   8.736   1.721   3.263 1.00 . A C . 72 VAL CA   1 1 
       18 25907 1 1 76 VAL CB   C   8.407   0.208   3.327 1.00 . A C . 72 VAL CB   1 1 
       18 25908 1 1 76 VAL CG1  C   6.928  -0.041   3.159 1.00 . A C . 72 VAL CG1  1 1 
       18 25909 1 1 76 VAL CG2  C   9.184  -0.557   2.267 1.00 . A C . 72 VAL CG2  1 1 
       18 25910 1 1 76 VAL H    H  10.769   1.165   3.220 1.00 . A C . 72 VAL H    1 1 
       18 25911 1 1 76 VAL HA   H   8.323   2.120   2.349 1.00 . A C . 72 VAL HA   1 1 
       18 25912 1 1 76 VAL HB   H   8.693  -0.168   4.299 1.00 . A C . 72 VAL HB   1 1 
       18 25913 1 1 76 VAL HG11 H   6.737  -1.101   3.241 1.00 . A C . 72 VAL HG11 1 1 
       18 25914 1 1 76 VAL HG12 H   6.611   0.311   2.189 1.00 . A C . 72 VAL HG12 1 1 
       18 25915 1 1 76 VAL HG13 H   6.386   0.484   3.931 1.00 . A C . 72 VAL HG13 1 1 
       18 25916 1 1 76 VAL HG21 H  10.242  -0.450   2.450 1.00 . A C . 72 VAL HG21 1 1 
       18 25917 1 1 76 VAL HG22 H   8.946  -0.161   1.290 1.00 . A C . 72 VAL HG22 1 1 
       18 25918 1 1 76 VAL HG23 H   8.914  -1.602   2.307 1.00 . A C . 72 VAL HG23 1 1 
       18 25919 1 1 76 VAL N    N  10.173   1.942   3.222 1.00 . A C . 72 VAL N    1 1 
       18 25920 1 1 76 VAL O    O   6.910   2.788   4.364 1.00 . A C . 72 VAL O    1 1 
       18 25921 1 1 77 GLY C    C   8.055   4.829   6.499 1.00 . A C . 73 GLY C    1 1 
       18 25922 1 1 77 GLY CA   C   8.256   3.342   6.665 1.00 . A C . 73 GLY CA   1 1 
       18 25923 1 1 77 GLY H    H   9.803   2.539   5.443 1.00 . A C . 73 GLY H    1 1 
       18 25924 1 1 77 GLY HA2  H   7.284   2.897   6.852 1.00 . A C . 73 GLY HA2  1 1 
       18 25925 1 1 77 GLY HA3  H   8.900   3.165   7.515 1.00 . A C . 73 GLY HA3  1 1 
       18 25926 1 1 77 GLY N    N   8.838   2.723   5.484 1.00 . A C . 73 GLY N    1 1 
       18 25927 1 1 77 GLY O    O   7.119   5.395   7.066 1.00 . A C . 73 GLY O    1 1 
       18 25928 1 1 78 ASN C    C   7.582   7.011   4.422 1.00 . A C . 74 ASN C    1 1 
       18 25929 1 1 78 ASN CA   C   8.735   6.868   5.396 1.00 . A C . 74 ASN CA   1 1 
       18 25930 1 1 78 ASN CB   C  10.006   7.482   4.794 1.00 . A C . 74 ASN CB   1 1 
       18 25931 1 1 78 ASN CG   C  11.078   7.745   5.837 1.00 . A C . 74 ASN CG   1 1 
       18 25932 1 1 78 ASN H    H   9.695   4.981   5.369 1.00 . A C . 74 ASN H    1 1 
       18 25933 1 1 78 ASN HA   H   8.487   7.391   6.308 1.00 . A C . 74 ASN HA   1 1 
       18 25934 1 1 78 ASN HB2  H  10.409   6.807   4.048 1.00 . A C . 74 ASN HB2  1 1 
       18 25935 1 1 78 ASN HB3  H   9.752   8.419   4.322 1.00 . A C . 74 ASN HB3  1 1 
       18 25936 1 1 78 ASN HD21 H  11.966   6.019   5.410 1.00 . A C . 74 ASN HD21 1 1 
       18 25937 1 1 78 ASN HD22 H  12.713   6.967   6.657 1.00 . A C . 74 ASN HD22 1 1 
       18 25938 1 1 78 ASN N    N   8.920   5.465   5.725 1.00 . A C . 74 ASN N    1 1 
       18 25939 1 1 78 ASN ND2  N  12.012   6.819   5.983 1.00 . A C . 74 ASN ND2  1 1 
       18 25940 1 1 78 ASN O    O   6.830   7.983   4.464 1.00 . A C . 74 ASN O    1 1 
       18 25941 1 1 78 ASN OD1  O  11.082   8.791   6.489 1.00 . A C . 74 ASN OD1  1 1 
       18 25942 1 1 79 ILE C    C   5.041   5.690   3.122 1.00 . A C . 75 ILE C    1 1 
       18 25943 1 1 79 ILE CA   C   6.398   6.057   2.537 1.00 . A C . 75 ILE CA   1 1 
       18 25944 1 1 79 ILE CB   C   6.695   5.077   1.389 1.00 . A C . 75 ILE CB   1 1 
       18 25945 1 1 79 ILE CD1  C   8.443   6.585   0.296 1.00 . A C . 75 ILE CD1  1 1 
       18 25946 1 1 79 ILE CG1  C   8.133   5.227   0.883 1.00 . A C . 75 ILE CG1  1 1 
       18 25947 1 1 79 ILE CG2  C   5.704   5.308   0.264 1.00 . A C . 75 ILE CG2  1 1 
       18 25948 1 1 79 ILE H    H   8.040   5.248   3.597 1.00 . A C . 75 ILE H    1 1 
       18 25949 1 1 79 ILE HA   H   6.354   7.056   2.132 1.00 . A C . 75 ILE HA   1 1 
       18 25950 1 1 79 ILE HB   H   6.551   4.073   1.759 1.00 . A C . 75 ILE HB   1 1 
       18 25951 1 1 79 ILE HD11 H   9.465   6.600  -0.051 1.00 . A C . 75 ILE HD11 1 1 
       18 25952 1 1 79 ILE HD12 H   8.309   7.341   1.054 1.00 . A C . 75 ILE HD12 1 1 
       18 25953 1 1 79 ILE HD13 H   7.778   6.779  -0.530 1.00 . A C . 75 ILE HD13 1 1 
       18 25954 1 1 79 ILE HG12 H   8.815   5.060   1.704 1.00 . A C . 75 ILE HG12 1 1 
       18 25955 1 1 79 ILE HG13 H   8.313   4.486   0.115 1.00 . A C . 75 ILE HG13 1 1 
       18 25956 1 1 79 ILE HG21 H   4.702   5.139   0.626 1.00 . A C . 75 ILE HG21 1 1 
       18 25957 1 1 79 ILE HG22 H   5.915   4.626  -0.547 1.00 . A C . 75 ILE HG22 1 1 
       18 25958 1 1 79 ILE HG23 H   5.795   6.324  -0.089 1.00 . A C . 75 ILE HG23 1 1 
       18 25959 1 1 79 ILE N    N   7.434   6.022   3.554 1.00 . A C . 75 ILE N    1 1 
       18 25960 1 1 79 ILE O    O   4.075   6.442   2.995 1.00 . A C . 75 ILE O    1 1 
       18 25961 1 1 80 SER C    C   2.952   4.911   5.103 1.00 . A C . 76 SER C    1 1 
       18 25962 1 1 80 SER CA   C   3.735   3.953   4.236 1.00 . A C . 76 SER CA   1 1 
       18 25963 1 1 80 SER CB   C   4.002   2.664   5.004 1.00 . A C . 76 SER CB   1 1 
       18 25964 1 1 80 SER H    H   5.823   4.031   3.916 1.00 . A C . 76 SER H    1 1 
       18 25965 1 1 80 SER HA   H   3.145   3.725   3.381 1.00 . A C . 76 SER HA   1 1 
       18 25966 1 1 80 SER HB2  H   3.071   2.281   5.391 1.00 . A C . 76 SER HB2  1 1 
       18 25967 1 1 80 SER HB3  H   4.440   1.937   4.335 1.00 . A C . 76 SER HB3  1 1 
       18 25968 1 1 80 SER HG   H   5.698   2.354   5.944 1.00 . A C . 76 SER HG   1 1 
       18 25969 1 1 80 SER N    N   4.986   4.528   3.762 1.00 . A C . 76 SER N    1 1 
       18 25970 1 1 80 SER O    O   1.774   5.163   4.865 1.00 . A C . 76 SER O    1 1 
       18 25971 1 1 80 SER OG   O   4.892   2.879   6.087 1.00 . A C . 76 SER OG   1 1 
       18 25972 1 1 81 ASN C    C   2.690   7.725   6.481 1.00 . A C . 77 ASN C    1 1 
       18 25973 1 1 81 ASN CA   C   2.906   6.320   7.037 1.00 . A C . 77 ASN CA   1 1 
       18 25974 1 1 81 ASN CB   C   3.575   6.341   8.401 1.00 . A C . 77 ASN CB   1 1 
       18 25975 1 1 81 ASN CG   C   3.211   5.115   9.220 1.00 . A C . 77 ASN CG   1 1 
       18 25976 1 1 81 ASN H    H   4.548   5.208   6.240 1.00 . A C . 77 ASN H    1 1 
       18 25977 1 1 81 ASN HA   H   1.923   5.888   7.167 1.00 . A C . 77 ASN HA   1 1 
       18 25978 1 1 81 ASN HB2  H   4.649   6.376   8.278 1.00 . A C . 77 ASN HB2  1 1 
       18 25979 1 1 81 ASN HB3  H   3.240   7.214   8.934 1.00 . A C . 77 ASN HB3  1 1 
       18 25980 1 1 81 ASN HD21 H   1.333   5.190   8.553 1.00 . A C . 77 ASN HD21 1 1 
       18 25981 1 1 81 ASN HD22 H   1.685   3.891   9.639 1.00 . A C . 77 ASN HD22 1 1 
       18 25982 1 1 81 ASN N    N   3.597   5.441   6.107 1.00 . A C . 77 ASN N    1 1 
       18 25983 1 1 81 ASN ND2  N   1.952   4.691   9.130 1.00 . A C . 77 ASN ND2  1 1 
       18 25984 1 1 81 ASN O    O   1.860   8.468   7.000 1.00 . A C . 77 ASN O    1 1 
       18 25985 1 1 81 ASN OD1  O   4.041   4.570   9.946 1.00 . A C . 77 ASN OD1  1 1 
       18 25986 1 1 82 ASP C    C   1.662   9.049   4.042 1.00 . A C . 78 ASP C    1 1 
       18 25987 1 1 82 ASP CA   C   3.015   9.293   4.669 1.00 . A C . 78 ASP CA   1 1 
       18 25988 1 1 82 ASP CB   C   4.009   9.652   3.570 1.00 . A C . 78 ASP CB   1 1 
       18 25989 1 1 82 ASP CG   C   5.114  10.569   4.051 1.00 . A C . 78 ASP CG   1 1 
       18 25990 1 1 82 ASP H    H   4.200   7.584   5.154 1.00 . A C . 78 ASP H    1 1 
       18 25991 1 1 82 ASP HA   H   2.936  10.115   5.364 1.00 . A C . 78 ASP HA   1 1 
       18 25992 1 1 82 ASP HB2  H   4.448   8.746   3.186 1.00 . A C . 78 ASP HB2  1 1 
       18 25993 1 1 82 ASP HB3  H   3.471  10.151   2.773 1.00 . A C . 78 ASP HB3  1 1 
       18 25994 1 1 82 ASP N    N   3.406   8.100   5.423 1.00 . A C . 78 ASP N    1 1 
       18 25995 1 1 82 ASP O    O   0.819   9.941   3.983 1.00 . A C . 78 ASP O    1 1 
       18 25996 1 1 82 ASP OD1  O   5.792  11.187   3.201 1.00 . A C . 78 ASP OD1  1 1 
       18 25997 1 1 82 ASP OD2  O   5.301  10.701   5.278 1.00 . A C . 78 ASP OD2  1 1 
       18 25998 1 1 83 ILE C    C  -0.887   7.495   4.167 1.00 . A C . 79 ILE C    1 1 
       18 25999 1 1 83 ILE CA   C   0.175   7.378   3.076 1.00 . A C . 79 ILE CA   1 1 
       18 26000 1 1 83 ILE CB   C   0.247   5.921   2.552 1.00 . A C . 79 ILE CB   1 1 
       18 26001 1 1 83 ILE CD1  C   1.429   4.422   0.860 1.00 . A C . 79 ILE CD1  1 1 
       18 26002 1 1 83 ILE CG1  C   1.230   5.830   1.381 1.00 . A C . 79 ILE CG1  1 1 
       18 26003 1 1 83 ILE CG2  C  -1.129   5.417   2.135 1.00 . A C . 79 ILE CG2  1 1 
       18 26004 1 1 83 ILE H    H   2.214   7.182   3.590 1.00 . A C . 79 ILE H    1 1 
       18 26005 1 1 83 ILE HA   H  -0.094   8.023   2.253 1.00 . A C . 79 ILE HA   1 1 
       18 26006 1 1 83 ILE HB   H   0.602   5.293   3.356 1.00 . A C . 79 ILE HB   1 1 
       18 26007 1 1 83 ILE HD11 H   2.156   4.434   0.063 1.00 . A C . 79 ILE HD11 1 1 
       18 26008 1 1 83 ILE HD12 H   0.491   4.040   0.488 1.00 . A C . 79 ILE HD12 1 1 
       18 26009 1 1 83 ILE HD13 H   1.783   3.789   1.660 1.00 . A C . 79 ILE HD13 1 1 
       18 26010 1 1 83 ILE HG12 H   0.863   6.434   0.563 1.00 . A C . 79 ILE HG12 1 1 
       18 26011 1 1 83 ILE HG13 H   2.194   6.206   1.699 1.00 . A C . 79 ILE HG13 1 1 
       18 26012 1 1 83 ILE HG21 H  -1.534   6.064   1.370 1.00 . A C . 79 ILE HG21 1 1 
       18 26013 1 1 83 ILE HG22 H  -1.787   5.419   2.994 1.00 . A C . 79 ILE HG22 1 1 
       18 26014 1 1 83 ILE HG23 H  -1.043   4.412   1.750 1.00 . A C . 79 ILE HG23 1 1 
       18 26015 1 1 83 ILE N    N   1.462   7.817   3.587 1.00 . A C . 79 ILE N    1 1 
       18 26016 1 1 83 ILE O    O  -2.081   7.614   3.888 1.00 . A C . 79 ILE O    1 1 
       18 26017 1 1 84 ASN C    C  -1.759   9.080   6.730 1.00 . A C . 80 ASN C    1 1 
       18 26018 1 1 84 ASN CA   C  -1.384   7.634   6.522 1.00 . A C . 80 ASN CA   1 1 
       18 26019 1 1 84 ASN CB   C  -0.854   7.080   7.851 1.00 . A C . 80 ASN CB   1 1 
       18 26020 1 1 84 ASN CG   C  -0.647   5.580   7.883 1.00 . A C . 80 ASN CG   1 1 
       18 26021 1 1 84 ASN H    H   0.513   7.440   5.600 1.00 . A C . 80 ASN H    1 1 
       18 26022 1 1 84 ASN HA   H  -2.270   7.103   6.232 1.00 . A C . 80 ASN HA   1 1 
       18 26023 1 1 84 ASN HB2  H   0.095   7.546   8.063 1.00 . A C . 80 ASN HB2  1 1 
       18 26024 1 1 84 ASN HB3  H  -1.550   7.340   8.635 1.00 . A C . 80 ASN HB3  1 1 
       18 26025 1 1 84 ASN HD21 H   0.094   5.584   6.042 1.00 . A C . 80 ASN HD21 1 1 
       18 26026 1 1 84 ASN HD22 H   0.041   4.051   6.837 1.00 . A C . 80 ASN HD22 1 1 
       18 26027 1 1 84 ASN N    N  -0.448   7.504   5.421 1.00 . A C . 80 ASN N    1 1 
       18 26028 1 1 84 ASN ND2  N  -0.127   5.015   6.813 1.00 . A C . 80 ASN ND2  1 1 
       18 26029 1 1 84 ASN O    O  -2.884   9.372   7.112 1.00 . A C . 80 ASN O    1 1 
       18 26030 1 1 84 ASN OD1  O  -0.910   4.934   8.896 1.00 . A C . 80 ASN OD1  1 1 
       18 26031 1 1 85 LYS C    C  -2.310  11.707   5.676 1.00 . A C . 81 LYS C    1 1 
       18 26032 1 1 85 LYS CA   C  -1.117  11.410   6.572 1.00 . A C . 81 LYS CA   1 1 
       18 26033 1 1 85 LYS CB   C   0.091  12.229   6.123 1.00 . A C . 81 LYS CB   1 1 
       18 26034 1 1 85 LYS CD   C   2.572  12.596   6.268 1.00 . A C . 81 LYS CD   1 1 
       18 26035 1 1 85 LYS CE   C   2.484  14.108   6.379 1.00 . A C . 81 LYS CE   1 1 
       18 26036 1 1 85 LYS CG   C   1.365  11.909   6.887 1.00 . A C . 81 LYS CG   1 1 
       18 26037 1 1 85 LYS H    H   0.091   9.695   6.282 1.00 . A C . 81 LYS H    1 1 
       18 26038 1 1 85 LYS HA   H  -1.366  11.657   7.594 1.00 . A C . 81 LYS HA   1 1 
       18 26039 1 1 85 LYS HB2  H   0.269  12.039   5.073 1.00 . A C . 81 LYS HB2  1 1 
       18 26040 1 1 85 LYS HB3  H  -0.131  13.279   6.260 1.00 . A C . 81 LYS HB3  1 1 
       18 26041 1 1 85 LYS HD2  H   3.462  12.262   6.775 1.00 . A C . 81 LYS HD2  1 1 
       18 26042 1 1 85 LYS HD3  H   2.629  12.325   5.224 1.00 . A C . 81 LYS HD3  1 1 
       18 26043 1 1 85 LYS HE2  H   1.561  14.436   5.928 1.00 . A C . 81 LYS HE2  1 1 
       18 26044 1 1 85 LYS HE3  H   2.490  14.379   7.424 1.00 . A C . 81 LYS HE3  1 1 
       18 26045 1 1 85 LYS HG2  H   1.256  12.243   7.907 1.00 . A C . 81 LYS HG2  1 1 
       18 26046 1 1 85 LYS HG3  H   1.522  10.840   6.870 1.00 . A C . 81 LYS HG3  1 1 
       18 26047 1 1 85 LYS HZ1  H   3.602  14.569   4.679 1.00 . A C . 81 LYS HZ1  1 1 
       18 26048 1 1 85 LYS HZ2  H   4.526  14.438   6.090 1.00 . A C . 81 LYS HZ2  1 1 
       18 26049 1 1 85 LYS HZ3  H   3.569  15.806   5.833 1.00 . A C . 81 LYS HZ3  1 1 
       18 26050 1 1 85 LYS N    N  -0.820   9.987   6.501 1.00 . A C . 81 LYS N    1 1 
       18 26051 1 1 85 LYS NZ   N   3.623  14.776   5.699 1.00 . A C . 81 LYS NZ   1 1 
       18 26052 1 1 85 LYS O    O  -3.234  12.418   6.052 1.00 . A C . 81 LYS O    1 1 
       18 26053 1 1 86 LEU C    C  -4.700  10.793   4.106 1.00 . A C . 82 LEU C    1 1 
       18 26054 1 1 86 LEU CA   C  -3.357  11.230   3.523 1.00 . A C . 82 LEU CA   1 1 
       18 26055 1 1 86 LEU CB   C  -3.046  10.354   2.304 1.00 . A C . 82 LEU CB   1 1 
       18 26056 1 1 86 LEU CD1  C  -1.405   9.267   0.756 1.00 . A C . 82 LEU CD1  1 1 
       18 26057 1 1 86 LEU CD2  C  -0.864  11.488   1.758 1.00 . A C . 82 LEU CD2  1 1 
       18 26058 1 1 86 LEU CG   C  -1.558  10.152   1.986 1.00 . A C . 82 LEU CG   1 1 
       18 26059 1 1 86 LEU H    H  -1.531  10.508   4.297 1.00 . A C . 82 LEU H    1 1 
       18 26060 1 1 86 LEU HA   H  -3.410  12.264   3.220 1.00 . A C . 82 LEU HA   1 1 
       18 26061 1 1 86 LEU HB2  H  -3.489   9.381   2.469 1.00 . A C . 82 LEU HB2  1 1 
       18 26062 1 1 86 LEU HB3  H  -3.516  10.803   1.439 1.00 . A C . 82 LEU HB3  1 1 
       18 26063 1 1 86 LEU HD11 H  -1.832   8.296   0.956 1.00 . A C . 82 LEU HD11 1 1 
       18 26064 1 1 86 LEU HD12 H  -0.357   9.159   0.518 1.00 . A C . 82 LEU HD12 1 1 
       18 26065 1 1 86 LEU HD13 H  -1.919   9.720  -0.079 1.00 . A C . 82 LEU HD13 1 1 
       18 26066 1 1 86 LEU HD21 H  -0.937  12.090   2.651 1.00 . A C . 82 LEU HD21 1 1 
       18 26067 1 1 86 LEU HD22 H  -1.338  12.005   0.936 1.00 . A C . 82 LEU HD22 1 1 
       18 26068 1 1 86 LEU HD23 H   0.176  11.317   1.523 1.00 . A C . 82 LEU HD23 1 1 
       18 26069 1 1 86 LEU HG   H  -1.074   9.647   2.834 1.00 . A C . 82 LEU HG   1 1 
       18 26070 1 1 86 LEU N    N  -2.294  11.087   4.508 1.00 . A C . 82 LEU N    1 1 
       18 26071 1 1 86 LEU O    O  -5.741  11.336   3.740 1.00 . A C . 82 LEU O    1 1 
       18 26072 1 1 87 ASN C    C  -6.854   8.890   4.472 1.00 . A C . 83 ASN C    1 1 
       18 26073 1 1 87 ASN CA   C  -5.827   9.147   5.569 1.00 . A C . 83 ASN CA   1 1 
       18 26074 1 1 87 ASN CB   C  -6.429   9.896   6.759 1.00 . A C . 83 ASN CB   1 1 
       18 26075 1 1 87 ASN CG   C  -6.190   9.157   8.073 1.00 . A C . 83 ASN CG   1 1 
       18 26076 1 1 87 ASN H    H  -3.762   9.627   5.420 1.00 . A C . 83 ASN H    1 1 
       18 26077 1 1 87 ASN HA   H  -5.490   8.183   5.922 1.00 . A C . 83 ASN HA   1 1 
       18 26078 1 1 87 ASN HB2  H  -5.981  10.877   6.827 1.00 . A C . 83 ASN HB2  1 1 
       18 26079 1 1 87 ASN HB3  H  -7.494   9.997   6.614 1.00 . A C . 83 ASN HB3  1 1 
       18 26080 1 1 87 ASN HD21 H  -4.483   8.365   7.385 1.00 . A C . 83 ASN HD21 1 1 
       18 26081 1 1 87 ASN HD22 H  -4.913   7.918   9.007 1.00 . A C . 83 ASN HD22 1 1 
       18 26082 1 1 87 ASN N    N  -4.640   9.838   5.037 1.00 . A C . 83 ASN N    1 1 
       18 26083 1 1 87 ASN ND2  N  -5.086   8.406   8.162 1.00 . A C . 83 ASN ND2  1 1 
       18 26084 1 1 87 ASN O    O  -7.791   9.664   4.271 1.00 . A C . 83 ASN O    1 1 
       18 26085 1 1 87 ASN OD1  O  -6.990   9.250   9.002 1.00 . A C . 83 ASN OD1  1 1 
       18 26086 1 1 88 ILE C    C  -8.873   7.455   2.660 1.00 . A C . 84 ILE C    1 1 
       18 26087 1 1 88 ILE CA   C  -7.356   7.447   2.548 1.00 . A C . 84 ILE CA   1 1 
       18 26088 1 1 88 ILE CB   C  -6.878   6.085   2.019 1.00 . A C . 84 ILE CB   1 1 
       18 26089 1 1 88 ILE CD1  C  -5.394   7.266   0.337 1.00 . A C . 84 ILE CD1  1 1 
       18 26090 1 1 88 ILE CG1  C  -5.476   6.237   1.449 1.00 . A C . 84 ILE CG1  1 1 
       18 26091 1 1 88 ILE CG2  C  -7.821   5.517   0.969 1.00 . A C . 84 ILE CG2  1 1 
       18 26092 1 1 88 ILE H    H  -5.980   7.147   4.107 1.00 . A C . 84 ILE H    1 1 
       18 26093 1 1 88 ILE HA   H  -7.076   8.187   1.816 1.00 . A C . 84 ILE HA   1 1 
       18 26094 1 1 88 ILE HB   H  -6.849   5.396   2.848 1.00 . A C . 84 ILE HB   1 1 
       18 26095 1 1 88 ILE HD11 H  -5.478   8.258   0.754 1.00 . A C . 84 ILE HD11 1 1 
       18 26096 1 1 88 ILE HD12 H  -6.209   7.103  -0.361 1.00 . A C . 84 ILE HD12 1 1 
       18 26097 1 1 88 ILE HD13 H  -4.452   7.168  -0.179 1.00 . A C . 84 ILE HD13 1 1 
       18 26098 1 1 88 ILE HG12 H  -4.803   6.539   2.248 1.00 . A C . 84 ILE HG12 1 1 
       18 26099 1 1 88 ILE HG13 H  -5.156   5.295   1.047 1.00 . A C . 84 ILE HG13 1 1 
       18 26100 1 1 88 ILE HG21 H  -7.455   4.556   0.640 1.00 . A C . 84 ILE HG21 1 1 
       18 26101 1 1 88 ILE HG22 H  -7.870   6.192   0.128 1.00 . A C . 84 ILE HG22 1 1 
       18 26102 1 1 88 ILE HG23 H  -8.806   5.400   1.395 1.00 . A C . 84 ILE HG23 1 1 
       18 26103 1 1 88 ILE N    N  -6.648   7.778   3.779 1.00 . A C . 84 ILE N    1 1 
       18 26104 1 1 88 ILE O    O  -9.461   6.964   3.616 1.00 . A C . 84 ILE O    1 1 
       18 26105 1 1 89 LYS C    C -11.337   7.387   0.236 1.00 . A C . 85 LYS C    1 1 
       18 26106 1 1 89 LYS CA   C -10.910   8.099   1.492 1.00 . A C . 85 LYS CA   1 1 
       18 26107 1 1 89 LYS CB   C -11.357   9.558   1.407 1.00 . A C . 85 LYS CB   1 1 
       18 26108 1 1 89 LYS CD   C  -9.225  10.881   1.798 1.00 . A C . 85 LYS CD   1 1 
       18 26109 1 1 89 LYS CE   C  -7.858  11.024   1.138 1.00 . A C . 85 LYS CE   1 1 
       18 26110 1 1 89 LYS CG   C -10.312  10.502   0.795 1.00 . A C . 85 LYS CG   1 1 
       18 26111 1 1 89 LYS H    H  -8.921   8.342   0.890 1.00 . A C . 85 LYS H    1 1 
       18 26112 1 1 89 LYS HA   H -11.368   7.627   2.348 1.00 . A C . 85 LYS HA   1 1 
       18 26113 1 1 89 LYS HB2  H -12.246   9.606   0.793 1.00 . A C . 85 LYS HB2  1 1 
       18 26114 1 1 89 LYS HB3  H -11.603   9.897   2.391 1.00 . A C . 85 LYS HB3  1 1 
       18 26115 1 1 89 LYS HD2  H  -9.488  11.820   2.259 1.00 . A C . 85 LYS HD2  1 1 
       18 26116 1 1 89 LYS HD3  H  -9.170  10.112   2.555 1.00 . A C . 85 LYS HD3  1 1 
       18 26117 1 1 89 LYS HE2  H  -7.147  11.338   1.887 1.00 . A C . 85 LYS HE2  1 1 
       18 26118 1 1 89 LYS HE3  H  -7.556  10.057   0.740 1.00 . A C . 85 LYS HE3  1 1 
       18 26119 1 1 89 LYS HG2  H  -9.848  10.016  -0.057 1.00 . A C . 85 LYS HG2  1 1 
       18 26120 1 1 89 LYS HG3  H -10.811  11.402   0.465 1.00 . A C . 85 LYS HG3  1 1 
       18 26121 1 1 89 LYS HZ1  H  -8.495  11.714  -0.729 1.00 . A C . 85 LYS HZ1  1 1 
       18 26122 1 1 89 LYS HZ2  H  -6.907  12.145  -0.344 1.00 . A C . 85 LYS HZ2  1 1 
       18 26123 1 1 89 LYS HZ3  H  -8.201  12.944   0.394 1.00 . A C . 85 LYS HZ3  1 1 
       18 26124 1 1 89 LYS N    N  -9.475   8.003   1.623 1.00 . A C . 85 LYS N    1 1 
       18 26125 1 1 89 LYS NZ   N  -7.865  12.025   0.039 1.00 . A C . 85 LYS NZ   1 1 
       18 26126 1 1 89 LYS O    O -10.498   7.022  -0.592 1.00 . A C . 85 LYS O    1 1 
       18 26127 1 1 90 GLY C    C -13.847   5.315  -0.878 1.00 . A C . 86 GLY C    1 1 
       18 26128 1 1 90 GLY CA   C -13.089   6.603  -1.139 1.00 . A C . 86 GLY CA   1 1 
       18 26129 1 1 90 GLY H    H -13.257   7.483   0.766 1.00 . A C . 86 GLY H    1 1 
       18 26130 1 1 90 GLY HA2  H -13.729   7.299  -1.664 1.00 . A C . 86 GLY HA2  1 1 
       18 26131 1 1 90 GLY HA3  H -12.218   6.394  -1.737 1.00 . A C . 86 GLY HA3  1 1 
       18 26132 1 1 90 GLY N    N -12.625   7.214   0.066 1.00 . A C . 86 GLY N    1 1 
       18 26133 1 1 90 GLY O    O -13.896   4.849   0.260 1.00 . A C . 86 GLY O    1 1 
       18 26134 1 1 91 PRO C    C -14.339   2.241  -1.702 1.00 . A C . 87 PRO C    1 1 
       18 26135 1 1 91 PRO CA   C -15.230   3.479  -1.753 1.00 . A C . 87 PRO CA   1 1 
       18 26136 1 1 91 PRO CB   C -16.083   3.467  -3.016 1.00 . A C . 87 PRO CB   1 1 
       18 26137 1 1 91 PRO CD   C -14.458   5.188  -3.305 1.00 . A C . 87 PRO CD   1 1 
       18 26138 1 1 91 PRO CG   C -15.207   4.104  -4.032 1.00 . A C . 87 PRO CG   1 1 
       18 26139 1 1 91 PRO HA   H -15.864   3.509  -0.880 1.00 . A C . 87 PRO HA   1 1 
       18 26140 1 1 91 PRO HB2  H -16.331   2.447  -3.280 1.00 . A C . 87 PRO HB2  1 1 
       18 26141 1 1 91 PRO HB3  H -16.984   4.039  -2.854 1.00 . A C . 87 PRO HB3  1 1 
       18 26142 1 1 91 PRO HD2  H -13.450   5.274  -3.688 1.00 . A C . 87 PRO HD2  1 1 
       18 26143 1 1 91 PRO HD3  H -14.978   6.131  -3.389 1.00 . A C . 87 PRO HD3  1 1 
       18 26144 1 1 91 PRO HG2  H -14.512   3.367  -4.421 1.00 . A C . 87 PRO HG2  1 1 
       18 26145 1 1 91 PRO HG3  H -15.803   4.523  -4.829 1.00 . A C . 87 PRO HG3  1 1 
       18 26146 1 1 91 PRO N    N -14.453   4.711  -1.909 1.00 . A C . 87 PRO N    1 1 
       18 26147 1 1 91 PRO O    O -14.503   1.387  -0.837 1.00 . A C . 87 PRO O    1 1 
       18 26148 1 1 92 TYR C    C -11.149   1.613  -3.302 1.00 . A C . 88 TYR C    1 1 
       18 26149 1 1 92 TYR CA   C -12.428   1.088  -2.670 1.00 . A C . 88 TYR CA   1 1 
       18 26150 1 1 92 TYR CB   C -12.956  -0.138  -3.429 1.00 . A C . 88 TYR CB   1 1 
       18 26151 1 1 92 TYR CD1  C -12.175  -0.287  -5.831 1.00 . A C . 88 TYR CD1  1 1 
       18 26152 1 1 92 TYR CD2  C -14.312   0.676  -5.401 1.00 . A C . 88 TYR CD2  1 1 
       18 26153 1 1 92 TYR CE1  C -12.350  -0.080  -7.187 1.00 . A C . 88 TYR CE1  1 1 
       18 26154 1 1 92 TYR CE2  C -14.494   0.886  -6.754 1.00 . A C . 88 TYR CE2  1 1 
       18 26155 1 1 92 TYR CG   C -13.151   0.086  -4.916 1.00 . A C . 88 TYR CG   1 1 
       18 26156 1 1 92 TYR CZ   C -13.510   0.507  -7.642 1.00 . A C . 88 TYR CZ   1 1 
       18 26157 1 1 92 TYR H    H -13.355   2.853  -3.325 1.00 . A C . 88 TYR H    1 1 
       18 26158 1 1 92 TYR HA   H -12.222   0.813  -1.653 1.00 . A C . 88 TYR HA   1 1 
       18 26159 1 1 92 TYR HB2  H -12.263  -0.963  -3.298 1.00 . A C . 88 TYR HB2  1 1 
       18 26160 1 1 92 TYR HB3  H -13.915  -0.417  -3.010 1.00 . A C . 88 TYR HB3  1 1 
       18 26161 1 1 92 TYR HD1  H -11.267  -0.746  -5.472 1.00 . A C . 88 TYR HD1  1 1 
       18 26162 1 1 92 TYR HD2  H -15.081   0.973  -4.703 1.00 . A C . 88 TYR HD2  1 1 
       18 26163 1 1 92 TYR HE1  H -11.580  -0.377  -7.881 1.00 . A C . 88 TYR HE1  1 1 
       18 26164 1 1 92 TYR HE2  H -15.404   1.346  -7.111 1.00 . A C . 88 TYR HE2  1 1 
       18 26165 1 1 92 TYR HH   H -13.985   1.623  -9.142 1.00 . A C . 88 TYR HH   1 1 
       18 26166 1 1 92 TYR N    N -13.402   2.159  -2.638 1.00 . A C . 88 TYR N    1 1 
       18 26167 1 1 92 TYR O    O -11.194   2.416  -4.242 1.00 . A C . 88 TYR O    1 1 
       18 26168 1 1 92 TYR OH   O -13.688   0.716  -8.993 1.00 . A C . 88 TYR OH   1 1 
       18 26169 1 1 93 ILE C    C  -7.773   0.633  -3.586 1.00 . A C . 89 ILE C    1 1 
       18 26170 1 1 93 ILE CA   C  -8.741   1.738  -3.198 1.00 . A C . 89 ILE CA   1 1 
       18 26171 1 1 93 ILE CB   C  -8.100   2.622  -2.095 1.00 . A C . 89 ILE CB   1 1 
       18 26172 1 1 93 ILE CD1  C -10.107   3.523  -0.785 1.00 . A C . 89 ILE CD1  1 1 
       18 26173 1 1 93 ILE CG1  C  -8.996   3.822  -1.775 1.00 . A C . 89 ILE CG1  1 1 
       18 26174 1 1 93 ILE CG2  C  -6.717   3.104  -2.516 1.00 . A C . 89 ILE CG2  1 1 
       18 26175 1 1 93 ILE H    H -10.031   0.481  -2.096 1.00 . A C . 89 ILE H    1 1 
       18 26176 1 1 93 ILE HA   H  -8.921   2.360  -4.062 1.00 . A C . 89 ILE HA   1 1 
       18 26177 1 1 93 ILE HB   H  -7.988   2.021  -1.207 1.00 . A C . 89 ILE HB   1 1 
       18 26178 1 1 93 ILE HD11 H  -9.678   3.190   0.148 1.00 . A C . 89 ILE HD11 1 1 
       18 26179 1 1 93 ILE HD12 H -10.746   2.749  -1.184 1.00 . A C . 89 ILE HD12 1 1 
       18 26180 1 1 93 ILE HD13 H -10.687   4.418  -0.615 1.00 . A C . 89 ILE HD13 1 1 
       18 26181 1 1 93 ILE HG12 H  -8.391   4.616  -1.362 1.00 . A C . 89 ILE HG12 1 1 
       18 26182 1 1 93 ILE HG13 H  -9.455   4.164  -2.693 1.00 . A C . 89 ILE HG13 1 1 
       18 26183 1 1 93 ILE HG21 H  -6.797   3.676  -3.427 1.00 . A C . 89 ILE HG21 1 1 
       18 26184 1 1 93 ILE HG22 H  -6.074   2.252  -2.680 1.00 . A C . 89 ILE HG22 1 1 
       18 26185 1 1 93 ILE HG23 H  -6.299   3.725  -1.736 1.00 . A C . 89 ILE HG23 1 1 
       18 26186 1 1 93 ILE N    N -10.015   1.189  -2.776 1.00 . A C . 89 ILE N    1 1 
       18 26187 1 1 93 ILE O    O  -7.610  -0.351  -2.867 1.00 . A C . 89 ILE O    1 1 
       18 26188 1 1 94 GLU C    C  -4.763   0.341  -4.724 1.00 . A C . 90 GLU C    1 1 
       18 26189 1 1 94 GLU CA   C  -6.130  -0.115  -5.198 1.00 . A C . 90 GLU CA   1 1 
       18 26190 1 1 94 GLU CB   C  -6.138  -0.176  -6.723 1.00 . A C . 90 GLU CB   1 1 
       18 26191 1 1 94 GLU CD   C  -7.594  -2.199  -7.148 1.00 . A C . 90 GLU CD   1 1 
       18 26192 1 1 94 GLU CG   C  -7.436  -0.702  -7.316 1.00 . A C . 90 GLU CG   1 1 
       18 26193 1 1 94 GLU H    H  -7.345   1.601  -5.275 1.00 . A C . 90 GLU H    1 1 
       18 26194 1 1 94 GLU HA   H  -6.345  -1.094  -4.795 1.00 . A C . 90 GLU HA   1 1 
       18 26195 1 1 94 GLU HB2  H  -5.971   0.821  -7.107 1.00 . A C . 90 GLU HB2  1 1 
       18 26196 1 1 94 GLU HB3  H  -5.329  -0.816  -7.047 1.00 . A C . 90 GLU HB3  1 1 
       18 26197 1 1 94 GLU HG2  H  -8.263  -0.210  -6.822 1.00 . A C . 90 GLU HG2  1 1 
       18 26198 1 1 94 GLU HG3  H  -7.456  -0.467  -8.370 1.00 . A C . 90 GLU HG3  1 1 
       18 26199 1 1 94 GLU N    N  -7.138   0.810  -4.730 1.00 . A C . 90 GLU N    1 1 
       18 26200 1 1 94 GLU O    O  -4.159   1.241  -5.312 1.00 . A C . 90 GLU O    1 1 
       18 26201 1 1 94 GLU OE1  O  -6.738  -2.953  -7.660 1.00 . A C . 90 GLU OE1  1 1 
       18 26202 1 1 94 GLU OE2  O  -8.584  -2.634  -6.529 1.00 . A C . 90 GLU OE2  1 1 
       18 26203 1 1 95 ILE C    C  -2.048  -1.139  -3.631 1.00 . A C . 91 ILE C    1 1 
       18 26204 1 1 95 ILE CA   C  -2.949   0.020  -3.183 1.00 . A C . 91 ILE CA   1 1 
       18 26205 1 1 95 ILE CB   C  -2.937   0.276  -1.637 1.00 . A C . 91 ILE CB   1 1 
       18 26206 1 1 95 ILE CD1  C  -1.739   1.636   0.147 1.00 . A C . 91 ILE CD1  1 1 
       18 26207 1 1 95 ILE CG1  C  -1.635   0.940  -1.193 1.00 . A C . 91 ILE CG1  1 1 
       18 26208 1 1 95 ILE CG2  C  -3.164  -0.999  -0.836 1.00 . A C . 91 ILE CG2  1 1 
       18 26209 1 1 95 ILE H    H  -4.848  -0.893  -3.163 1.00 . A C . 91 ILE H    1 1 
       18 26210 1 1 95 ILE HA   H  -2.614   0.922  -3.678 1.00 . A C . 91 ILE HA   1 1 
       18 26211 1 1 95 ILE HB   H  -3.754   0.946  -1.414 1.00 . A C . 91 ILE HB   1 1 
       18 26212 1 1 95 ILE HD11 H  -2.477   2.422   0.088 1.00 . A C . 91 ILE HD11 1 1 
       18 26213 1 1 95 ILE HD12 H  -0.782   2.060   0.409 1.00 . A C . 91 ILE HD12 1 1 
       18 26214 1 1 95 ILE HD13 H  -2.035   0.922   0.901 1.00 . A C . 91 ILE HD13 1 1 
       18 26215 1 1 95 ILE HG12 H  -0.869   0.188  -1.108 1.00 . A C . 91 ILE HG12 1 1 
       18 26216 1 1 95 ILE HG13 H  -1.339   1.672  -1.926 1.00 . A C . 91 ILE HG13 1 1 
       18 26217 1 1 95 ILE HG21 H  -4.111  -1.435  -1.112 1.00 . A C . 91 ILE HG21 1 1 
       18 26218 1 1 95 ILE HG22 H  -3.170  -0.765   0.218 1.00 . A C . 91 ILE HG22 1 1 
       18 26219 1 1 95 ILE HG23 H  -2.367  -1.701  -1.047 1.00 . A C . 91 ILE HG23 1 1 
       18 26220 1 1 95 ILE N    N  -4.288  -0.254  -3.650 1.00 . A C . 91 ILE N    1 1 
       18 26221 1 1 95 ILE O    O  -2.040  -2.224  -3.050 1.00 . A C . 91 ILE O    1 1 
       18 26222 1 1 96 LYS C    C   0.535  -1.429  -6.221 1.00 . A C . 92 LYS C    1 1 
       18 26223 1 1 96 LYS CA   C  -0.613  -1.992  -5.403 1.00 . A C . 92 LYS CA   1 1 
       18 26224 1 1 96 LYS CB   C  -1.596  -2.736  -6.316 1.00 . A C . 92 LYS CB   1 1 
       18 26225 1 1 96 LYS CD   C  -1.702  -1.469  -8.514 1.00 . A C . 92 LYS CD   1 1 
       18 26226 1 1 96 LYS CE   C  -1.750  -2.633  -9.493 1.00 . A C . 92 LYS CE   1 1 
       18 26227 1 1 96 LYS CG   C  -2.413  -1.800  -7.208 1.00 . A C . 92 LYS CG   1 1 
       18 26228 1 1 96 LYS H    H  -1.260  -0.003  -5.089 1.00 . A C . 92 LYS H    1 1 
       18 26229 1 1 96 LYS HA   H  -0.223  -2.671  -4.654 1.00 . A C . 92 LYS HA   1 1 
       18 26230 1 1 96 LYS HB2  H  -1.042  -3.413  -6.950 1.00 . A C . 92 LYS HB2  1 1 
       18 26231 1 1 96 LYS HB3  H  -2.283  -3.305  -5.704 1.00 . A C . 92 LYS HB3  1 1 
       18 26232 1 1 96 LYS HD2  H  -2.177  -0.610  -8.963 1.00 . A C . 92 LYS HD2  1 1 
       18 26233 1 1 96 LYS HD3  H  -0.669  -1.236  -8.298 1.00 . A C . 92 LYS HD3  1 1 
       18 26234 1 1 96 LYS HE2  H  -1.176  -2.372 -10.371 1.00 . A C . 92 LYS HE2  1 1 
       18 26235 1 1 96 LYS HE3  H  -1.312  -3.502  -9.022 1.00 . A C . 92 LYS HE3  1 1 
       18 26236 1 1 96 LYS HG2  H  -3.358  -2.266  -7.435 1.00 . A C . 92 LYS HG2  1 1 
       18 26237 1 1 96 LYS HG3  H  -2.586  -0.878  -6.667 1.00 . A C . 92 LYS HG3  1 1 
       18 26238 1 1 96 LYS HZ1  H  -3.552  -2.160 -10.433 1.00 . A C . 92 LYS HZ1  1 1 
       18 26239 1 1 96 LYS HZ2  H  -3.728  -3.146  -9.073 1.00 . A C . 92 LYS HZ2  1 1 
       18 26240 1 1 96 LYS HZ3  H  -3.147  -3.799 -10.516 1.00 . A C . 92 LYS HZ3  1 1 
       18 26241 1 1 96 LYS N    N  -1.327  -0.918  -4.726 1.00 . A C . 92 LYS N    1 1 
       18 26242 1 1 96 LYS NZ   N  -3.140  -2.956  -9.907 1.00 . A C . 92 LYS NZ   1 1 
       18 26243 1 1 96 LYS O    O   0.676  -0.221  -6.350 1.00 . A C . 92 LYS O    1 1 
       18 26244 1 1 97 GLN C    C   2.106  -2.073  -9.090 1.00 . A C . 93 GLN C    1 1 
       18 26245 1 1 97 GLN CA   C   2.421  -1.814  -7.635 1.00 . A C . 93 GLN CA   1 1 
       18 26246 1 1 97 GLN CB   C   3.769  -2.410  -7.255 1.00 . A C . 93 GLN CB   1 1 
       18 26247 1 1 97 GLN CD   C   5.034  -4.079  -5.835 1.00 . A C . 93 GLN CD   1 1 
       18 26248 1 1 97 GLN CG   C   3.679  -3.580  -6.293 1.00 . A C . 93 GLN CG   1 1 
       18 26249 1 1 97 GLN H    H   1.231  -3.253  -6.637 1.00 . A C . 93 GLN H    1 1 
       18 26250 1 1 97 GLN HA   H   2.473  -0.744  -7.498 1.00 . A C . 93 GLN HA   1 1 
       18 26251 1 1 97 GLN HB2  H   4.261  -2.746  -8.156 1.00 . A C . 93 GLN HB2  1 1 
       18 26252 1 1 97 GLN HB3  H   4.366  -1.629  -6.799 1.00 . A C . 93 GLN HB3  1 1 
       18 26253 1 1 97 GLN HE21 H   5.832  -2.264  -6.040 1.00 . A C . 93 GLN HE21 1 1 
       18 26254 1 1 97 GLN HE22 H   6.896  -3.501  -5.434 1.00 . A C . 93 GLN HE22 1 1 
       18 26255 1 1 97 GLN HG2  H   3.115  -3.271  -5.424 1.00 . A C . 93 GLN HG2  1 1 
       18 26256 1 1 97 GLN HG3  H   3.162  -4.393  -6.786 1.00 . A C . 93 GLN HG3  1 1 
       18 26257 1 1 97 GLN N    N   1.354  -2.289  -6.783 1.00 . A C . 93 GLN N    1 1 
       18 26258 1 1 97 GLN NE2  N   6.017  -3.194  -5.776 1.00 . A C . 93 GLN NE2  1 1 
       18 26259 1 1 97 GLN O    O   1.310  -2.951  -9.428 1.00 . A C . 93 GLN O    1 1 
       18 26260 1 1 97 GLN OE1  O   5.199  -5.261  -5.548 1.00 . A C . 93 GLN OE1  1 1 
       18 26261 1 1 98 ILE C    C   3.580  -1.558 -12.240 1.00 . A C . 94 ILE C    1 1 
       18 26262 1 1 98 ILE CA   C   2.400  -1.223 -11.337 1.00 . A C . 94 ILE CA   1 1 
       18 26263 1 1 98 ILE CB   C   1.871   0.198 -11.616 1.00 . A C . 94 ILE CB   1 1 
       18 26264 1 1 98 ILE CD1  C   1.988   2.585 -10.692 1.00 . A C . 94 ILE CD1  1 1 
       18 26265 1 1 98 ILE CG1  C   2.550   1.187 -10.661 1.00 . A C . 94 ILE CG1  1 1 
       18 26266 1 1 98 ILE CG2  C   0.360   0.242 -11.452 1.00 . A C . 94 ILE CG2  1 1 
       18 26267 1 1 98 ILE H    H   3.548  -0.817  -9.620 1.00 . A C . 94 ILE H    1 1 
       18 26268 1 1 98 ILE HA   H   1.610  -1.916 -11.530 1.00 . A C . 94 ILE HA   1 1 
       18 26269 1 1 98 ILE HB   H   2.110   0.462 -12.633 1.00 . A C . 94 ILE HB   1 1 
       18 26270 1 1 98 ILE HD11 H   0.943   2.555 -10.426 1.00 . A C . 94 ILE HD11 1 1 
       18 26271 1 1 98 ILE HD12 H   2.101   2.997 -11.681 1.00 . A C . 94 ILE HD12 1 1 
       18 26272 1 1 98 ILE HD13 H   2.523   3.198  -9.979 1.00 . A C . 94 ILE HD13 1 1 
       18 26273 1 1 98 ILE HG12 H   2.450   0.820  -9.650 1.00 . A C . 94 ILE HG12 1 1 
       18 26274 1 1 98 ILE HG13 H   3.601   1.247 -10.911 1.00 . A C . 94 ILE HG13 1 1 
       18 26275 1 1 98 ILE HG21 H   0.005   1.240 -11.659 1.00 . A C . 94 ILE HG21 1 1 
       18 26276 1 1 98 ILE HG22 H   0.102  -0.026 -10.437 1.00 . A C . 94 ILE HG22 1 1 
       18 26277 1 1 98 ILE HG23 H  -0.100  -0.455 -12.136 1.00 . A C . 94 ILE HG23 1 1 
       18 26278 1 1 98 ILE N    N   2.765  -1.321  -9.940 1.00 . A C . 94 ILE N    1 1 
       18 26279 1 1 98 ILE O    O   3.798  -0.852 -13.242 1.00 . A C . 94 ILE O    1 1 
       18 26280 1 1 98 ILE OXT  O   4.298  -2.536 -11.929 1.00 . A C . 94 ILE OXT  1 1 
       19 26281 1 1  5 ASP C    C -15.401  -8.717   5.328 1.00 . A C .  1 ASP C    1 1 
       19 26282 1 1  5 ASP CA   C -15.565 -10.227   5.390 1.00 . A C .  1 ASP CA   1 1 
       19 26283 1 1  5 ASP CB   C -15.340 -10.699   6.826 1.00 . A C .  1 ASP CB   1 1 
       19 26284 1 1  5 ASP CG   C -15.556 -12.186   6.988 1.00 . A C .  1 ASP CG   1 1 
       19 26285 1 1  5 ASP H    H -13.637 -10.639   4.725 1.00 . A C .  1 ASP H    1 1 
       19 26286 1 1  5 ASP HA   H -16.569 -10.483   5.086 1.00 . A C .  1 ASP HA   1 1 
       19 26287 1 1  5 ASP HB2  H -14.328 -10.468   7.120 1.00 . A C .  1 ASP HB2  1 1 
       19 26288 1 1  5 ASP HB3  H -16.025 -10.181   7.479 1.00 . A C .  1 ASP HB3  1 1 
       19 26289 1 1  5 ASP N    N -14.613 -10.892   4.471 1.00 . A C .  1 ASP N    1 1 
       19 26290 1 1  5 ASP O    O -14.297  -8.223   5.105 1.00 . A C .  1 ASP O    1 1 
       19 26291 1 1  5 ASP OD1  O -16.715 -12.604   7.182 1.00 . A C .  1 ASP OD1  1 1 
       19 26292 1 1  5 ASP OD2  O -14.564 -12.943   6.919 1.00 . A C .  1 ASP OD2  1 1 
       19 26293 1 1  6 ASN C    C -16.286  -5.934   4.165 1.00 . A C .  2 ASN C    1 1 
       19 26294 1 1  6 ASN CA   C -16.521  -6.529   5.550 1.00 . A C .  2 ASN CA   1 1 
       19 26295 1 1  6 ASN CB   C -15.495  -5.969   6.544 1.00 . A C .  2 ASN CB   1 1 
       19 26296 1 1  6 ASN CG   C -15.810  -6.333   7.981 1.00 . A C .  2 ASN CG   1 1 
       19 26297 1 1  6 ASN H    H -17.352  -8.470   5.687 1.00 . A C .  2 ASN H    1 1 
       19 26298 1 1  6 ASN HA   H -17.507  -6.226   5.874 1.00 . A C .  2 ASN HA   1 1 
       19 26299 1 1  6 ASN HB2  H -14.519  -6.362   6.301 1.00 . A C .  2 ASN HB2  1 1 
       19 26300 1 1  6 ASN HB3  H -15.475  -4.892   6.459 1.00 . A C .  2 ASN HB3  1 1 
       19 26301 1 1  6 ASN HD21 H -14.722  -7.984   7.826 1.00 . A C .  2 ASN HD21 1 1 
       19 26302 1 1  6 ASN HD22 H -15.467  -7.718   9.362 1.00 . A C .  2 ASN HD22 1 1 
       19 26303 1 1  6 ASN N    N -16.507  -7.997   5.532 1.00 . A C .  2 ASN N    1 1 
       19 26304 1 1  6 ASN ND2  N -15.280  -7.458   8.436 1.00 . A C .  2 ASN ND2  1 1 
       19 26305 1 1  6 ASN O    O -15.941  -4.761   4.038 1.00 . A C .  2 ASN O    1 1 
       19 26306 1 1  6 ASN OD1  O -16.523  -5.612   8.678 1.00 . A C .  2 ASN OD1  1 1 
       19 26307 1 1  7 GLN C    C -17.890  -5.885   1.337 1.00 . A C .  3 GLN C    1 1 
       19 26308 1 1  7 GLN CA   C -16.474  -6.229   1.759 1.00 . A C .  3 GLN CA   1 1 
       19 26309 1 1  7 GLN CB   C -15.871  -7.214   0.765 1.00 . A C .  3 GLN CB   1 1 
       19 26310 1 1  7 GLN CD   C -13.652  -7.686   1.884 1.00 . A C .  3 GLN CD   1 1 
       19 26311 1 1  7 GLN CG   C -14.361  -7.138   0.665 1.00 . A C .  3 GLN CG   1 1 
       19 26312 1 1  7 GLN H    H -16.597  -7.702   3.281 1.00 . A C .  3 GLN H    1 1 
       19 26313 1 1  7 GLN HA   H -15.886  -5.322   1.751 1.00 . A C .  3 GLN HA   1 1 
       19 26314 1 1  7 GLN HB2  H -16.143  -8.218   1.053 1.00 . A C .  3 GLN HB2  1 1 
       19 26315 1 1  7 GLN HB3  H -16.284  -7.002  -0.207 1.00 . A C .  3 GLN HB3  1 1 
       19 26316 1 1  7 GLN HE21 H -13.618  -9.510   1.089 1.00 . A C .  3 GLN HE21 1 1 
       19 26317 1 1  7 GLN HE22 H -12.888  -9.350   2.651 1.00 . A C .  3 GLN HE22 1 1 
       19 26318 1 1  7 GLN HG2  H -14.039  -7.686  -0.205 1.00 . A C .  3 GLN HG2  1 1 
       19 26319 1 1  7 GLN HG3  H -14.088  -6.099   0.551 1.00 . A C .  3 GLN HG3  1 1 
       19 26320 1 1  7 GLN N    N -16.466  -6.742   3.127 1.00 . A C .  3 GLN N    1 1 
       19 26321 1 1  7 GLN NE2  N -13.361  -8.976   1.876 1.00 . A C .  3 GLN NE2  1 1 
       19 26322 1 1  7 GLN O    O -18.214  -5.871   0.152 1.00 . A C .  3 GLN O    1 1 
       19 26323 1 1  7 GLN OE1  O -13.366  -6.950   2.824 1.00 . A C .  3 GLN OE1  1 1 
       19 26324 1 1  8 LYS C    C -20.277  -4.119   1.207 1.00 . A C .  4 LYS C    1 1 
       19 26325 1 1  8 LYS CA   C -20.135  -5.349   2.110 1.00 . A C .  4 LYS CA   1 1 
       19 26326 1 1  8 LYS CB   C -20.819  -5.136   3.471 1.00 . A C .  4 LYS CB   1 1 
       19 26327 1 1  8 LYS CD   C -23.056  -4.181   2.711 1.00 . A C .  4 LYS CD   1 1 
       19 26328 1 1  8 LYS CE   C -22.941  -2.848   3.436 1.00 . A C .  4 LYS CE   1 1 
       19 26329 1 1  8 LYS CG   C -22.340  -5.301   3.458 1.00 . A C .  4 LYS CG   1 1 
       19 26330 1 1  8 LYS H    H -18.379  -5.671   3.234 1.00 . A C .  4 LYS H    1 1 
       19 26331 1 1  8 LYS HA   H -20.585  -6.197   1.615 1.00 . A C .  4 LYS HA   1 1 
       19 26332 1 1  8 LYS HB2  H -20.414  -5.856   4.169 1.00 . A C .  4 LYS HB2  1 1 
       19 26333 1 1  8 LYS HB3  H -20.586  -4.145   3.826 1.00 . A C .  4 LYS HB3  1 1 
       19 26334 1 1  8 LYS HD2  H -22.619  -4.082   1.729 1.00 . A C .  4 LYS HD2  1 1 
       19 26335 1 1  8 LYS HD3  H -24.101  -4.439   2.615 1.00 . A C .  4 LYS HD3  1 1 
       19 26336 1 1  8 LYS HE2  H -23.362  -2.953   4.425 1.00 . A C .  4 LYS HE2  1 1 
       19 26337 1 1  8 LYS HE3  H -21.898  -2.586   3.515 1.00 . A C .  4 LYS HE3  1 1 
       19 26338 1 1  8 LYS HG2  H -22.581  -6.240   2.983 1.00 . A C .  4 LYS HG2  1 1 
       19 26339 1 1  8 LYS HG3  H -22.693  -5.319   4.479 1.00 . A C .  4 LYS HG3  1 1 
       19 26340 1 1  8 LYS HZ1  H -23.589  -0.871   3.251 1.00 . A C .  4 LYS HZ1  1 1 
       19 26341 1 1  8 LYS HZ2  H -24.663  -2.006   2.609 1.00 . A C .  4 LYS HZ2  1 1 
       19 26342 1 1  8 LYS HZ3  H -23.246  -1.621   1.775 1.00 . A C .  4 LYS HZ3  1 1 
       19 26343 1 1  8 LYS N    N -18.727  -5.649   2.325 1.00 . A C .  4 LYS N    1 1 
       19 26344 1 1  8 LYS NZ   N -23.660  -1.762   2.717 1.00 . A C .  4 LYS NZ   1 1 
       19 26345 1 1  8 LYS O    O -20.777  -4.212   0.088 1.00 . A C .  4 LYS O    1 1 
       19 26346 1 1  9 ALA C    C -18.424  -1.660   0.216 1.00 . A C .  5 ALA C    1 1 
       19 26347 1 1  9 ALA CA   C -19.785  -1.769   0.881 1.00 . A C .  5 ALA CA   1 1 
       19 26348 1 1  9 ALA CB   C -20.073  -0.531   1.717 1.00 . A C .  5 ALA CB   1 1 
       19 26349 1 1  9 ALA H    H -19.543  -2.929   2.634 1.00 . A C .  5 ALA H    1 1 
       19 26350 1 1  9 ALA HA   H -20.540  -1.850   0.120 1.00 . A C .  5 ALA HA   1 1 
       19 26351 1 1  9 ALA HB1  H -21.040  -0.631   2.187 1.00 . A C .  5 ALA HB1  1 1 
       19 26352 1 1  9 ALA HB2  H -20.071   0.342   1.081 1.00 . A C .  5 ALA HB2  1 1 
       19 26353 1 1  9 ALA HB3  H -19.312  -0.424   2.476 1.00 . A C .  5 ALA HB3  1 1 
       19 26354 1 1  9 ALA N    N -19.841  -2.970   1.699 1.00 . A C .  5 ALA N    1 1 
       19 26355 1 1  9 ALA O    O -18.285  -1.139  -0.893 1.00 . A C .  5 ALA O    1 1 
       19 26356 1 1 10 LEU C    C -15.758  -3.416  -0.375 1.00 . A C .  6 LEU C    1 1 
       19 26357 1 1 10 LEU CA   C -16.051  -2.145   0.426 1.00 . A C .  6 LEU CA   1 1 
       19 26358 1 1 10 LEU CB   C -15.092  -2.001   1.609 1.00 . A C .  6 LEU CB   1 1 
       19 26359 1 1 10 LEU CD1  C -14.430  -0.803   3.717 1.00 . A C .  6 LEU CD1  1 1 
       19 26360 1 1 10 LEU CD2  C -15.491   0.474   1.851 1.00 . A C .  6 LEU CD2  1 1 
       19 26361 1 1 10 LEU CG   C -15.433  -0.862   2.580 1.00 . A C .  6 LEU CG   1 1 
       19 26362 1 1 10 LEU H    H -17.614  -2.587   1.776 1.00 . A C .  6 LEU H    1 1 
       19 26363 1 1 10 LEU HA   H -15.943  -1.290  -0.223 1.00 . A C .  6 LEU HA   1 1 
       19 26364 1 1 10 LEU HB2  H -15.091  -2.932   2.161 1.00 . A C .  6 LEU HB2  1 1 
       19 26365 1 1 10 LEU HB3  H -14.097  -1.829   1.221 1.00 . A C .  6 LEU HB3  1 1 
       19 26366 1 1 10 LEU HD11 H -14.458  -1.731   4.269 1.00 . A C .  6 LEU HD11 1 1 
       19 26367 1 1 10 LEU HD12 H -14.680   0.016   4.377 1.00 . A C .  6 LEU HD12 1 1 
       19 26368 1 1 10 LEU HD13 H -13.438  -0.653   3.317 1.00 . A C .  6 LEU HD13 1 1 
       19 26369 1 1 10 LEU HD21 H -14.538   0.669   1.381 1.00 . A C .  6 LEU HD21 1 1 
       19 26370 1 1 10 LEU HD22 H -15.711   1.259   2.559 1.00 . A C .  6 LEU HD22 1 1 
       19 26371 1 1 10 LEU HD23 H -16.265   0.441   1.099 1.00 . A C .  6 LEU HD23 1 1 
       19 26372 1 1 10 LEU HG   H -16.407  -1.048   3.009 1.00 . A C .  6 LEU HG   1 1 
       19 26373 1 1 10 LEU N    N -17.422  -2.171   0.908 1.00 . A C .  6 LEU N    1 1 
       19 26374 1 1 10 LEU O    O -14.876  -4.199  -0.026 1.00 . A C .  6 LEU O    1 1 
       19 26375 1 1 11 GLU C    C -15.198  -5.070  -3.032 1.00 . A C .  7 GLU C    1 1 
       19 26376 1 1 11 GLU CA   C -16.533  -4.785  -2.299 1.00 . A C .  7 GLU CA   1 1 
       19 26377 1 1 11 GLU CB   C -17.675  -4.625  -3.318 1.00 . A C .  7 GLU CB   1 1 
       19 26378 1 1 11 GLU CD   C -18.652  -6.961  -3.184 1.00 . A C .  7 GLU CD   1 1 
       19 26379 1 1 11 GLU CG   C -18.061  -5.890  -4.074 1.00 . A C .  7 GLU CG   1 1 
       19 26380 1 1 11 GLU H    H -17.100  -2.834  -1.718 1.00 . A C .  7 GLU H    1 1 
       19 26381 1 1 11 GLU HA   H -16.761  -5.621  -1.659 1.00 . A C .  7 GLU HA   1 1 
       19 26382 1 1 11 GLU HB2  H -18.551  -4.273  -2.795 1.00 . A C .  7 GLU HB2  1 1 
       19 26383 1 1 11 GLU HB3  H -17.383  -3.879  -4.042 1.00 . A C .  7 GLU HB3  1 1 
       19 26384 1 1 11 GLU HG2  H -18.789  -5.633  -4.829 1.00 . A C .  7 GLU HG2  1 1 
       19 26385 1 1 11 GLU HG3  H -17.178  -6.288  -4.551 1.00 . A C .  7 GLU HG3  1 1 
       19 26386 1 1 11 GLU N    N -16.507  -3.573  -1.464 1.00 . A C .  7 GLU N    1 1 
       19 26387 1 1 11 GLU O    O -15.183  -5.744  -4.063 1.00 . A C .  7 GLU O    1 1 
       19 26388 1 1 11 GLU OE1  O -19.839  -6.840  -2.806 1.00 . A C .  7 GLU OE1  1 1 
       19 26389 1 1 11 GLU OE2  O -17.943  -7.942  -2.876 1.00 . A C .  7 GLU OE2  1 1 
       19 26390 1 1 12 GLU C    C -11.632  -4.936  -2.260 1.00 . A C .  8 GLU C    1 1 
       19 26391 1 1 12 GLU CA   C -12.798  -4.722  -3.217 1.00 . A C .  8 GLU CA   1 1 
       19 26392 1 1 12 GLU CB   C -12.520  -3.521  -4.125 1.00 . A C .  8 GLU CB   1 1 
       19 26393 1 1 12 GLU CD   C -12.952  -2.481  -6.390 1.00 . A C .  8 GLU CD   1 1 
       19 26394 1 1 12 GLU CG   C -13.434  -3.454  -5.337 1.00 . A C .  8 GLU CG   1 1 
       19 26395 1 1 12 GLU H    H -14.101  -4.184  -1.606 1.00 . A C .  8 GLU H    1 1 
       19 26396 1 1 12 GLU HA   H -12.880  -5.602  -3.838 1.00 . A C .  8 GLU HA   1 1 
       19 26397 1 1 12 GLU HB2  H -12.648  -2.614  -3.553 1.00 . A C .  8 GLU HB2  1 1 
       19 26398 1 1 12 GLU HB3  H -11.499  -3.574  -4.473 1.00 . A C .  8 GLU HB3  1 1 
       19 26399 1 1 12 GLU HG2  H -13.492  -4.437  -5.780 1.00 . A C .  8 GLU HG2  1 1 
       19 26400 1 1 12 GLU HG3  H -14.418  -3.151  -5.011 1.00 . A C .  8 GLU HG3  1 1 
       19 26401 1 1 12 GLU N    N -14.078  -4.584  -2.507 1.00 . A C .  8 GLU N    1 1 
       19 26402 1 1 12 GLU O    O -10.474  -4.930  -2.666 1.00 . A C .  8 GLU O    1 1 
       19 26403 1 1 12 GLU OE1  O -12.253  -2.914  -7.332 1.00 . A C .  8 GLU OE1  1 1 
       19 26404 1 1 12 GLU OE2  O -13.289  -1.286  -6.298 1.00 . A C .  8 GLU OE2  1 1 
       19 26405 1 1 13 GLN C    C -10.640  -7.004  -0.043 1.00 . A C .  9 GLN C    1 1 
       19 26406 1 1 13 GLN CA   C -10.932  -5.502  -0.001 1.00 . A C .  9 GLN CA   1 1 
       19 26407 1 1 13 GLN CB   C -11.387  -5.104   1.399 1.00 . A C .  9 GLN CB   1 1 
       19 26408 1 1 13 GLN CD   C -11.959  -3.262   3.010 1.00 . A C .  9 GLN CD   1 1 
       19 26409 1 1 13 GLN CG   C -11.310  -3.616   1.689 1.00 . A C .  9 GLN CG   1 1 
       19 26410 1 1 13 GLN H    H -12.873  -5.032  -0.709 1.00 . A C .  9 GLN H    1 1 
       19 26411 1 1 13 GLN HA   H -10.029  -4.967  -0.242 1.00 . A C .  9 GLN HA   1 1 
       19 26412 1 1 13 GLN HB2  H -12.411  -5.417   1.527 1.00 . A C .  9 GLN HB2  1 1 
       19 26413 1 1 13 GLN HB3  H -10.773  -5.620   2.119 1.00 . A C .  9 GLN HB3  1 1 
       19 26414 1 1 13 GLN HE21 H -13.353  -4.652   2.722 1.00 . A C .  9 GLN HE21 1 1 
       19 26415 1 1 13 GLN HE22 H -13.480  -3.750   4.193 1.00 . A C .  9 GLN HE22 1 1 
       19 26416 1 1 13 GLN HG2  H -10.270  -3.320   1.726 1.00 . A C .  9 GLN HG2  1 1 
       19 26417 1 1 13 GLN HG3  H -11.812  -3.078   0.899 1.00 . A C .  9 GLN HG3  1 1 
       19 26418 1 1 13 GLN N    N -11.942  -5.139  -0.993 1.00 . A C .  9 GLN N    1 1 
       19 26419 1 1 13 GLN NE2  N -13.037  -3.957   3.343 1.00 . A C .  9 GLN NE2  1 1 
       19 26420 1 1 13 GLN O    O -10.108  -7.570   0.913 1.00 . A C .  9 GLN O    1 1 
       19 26421 1 1 13 GLN OE1  O -11.517  -2.354   3.710 1.00 . A C .  9 GLN OE1  1 1 
       19 26422 1 1 14 MET C    C  -9.453  -9.550  -1.445 1.00 . A C . 10 MET C    1 1 
       19 26423 1 1 14 MET CA   C -10.906  -9.088  -1.312 1.00 . A C . 10 MET CA   1 1 
       19 26424 1 1 14 MET CB   C -11.697  -9.534  -2.544 1.00 . A C . 10 MET CB   1 1 
       19 26425 1 1 14 MET CE   C -15.572 -10.244  -1.183 1.00 . A C . 10 MET CE   1 1 
       19 26426 1 1 14 MET CG   C -13.203  -9.448  -2.373 1.00 . A C . 10 MET CG   1 1 
       19 26427 1 1 14 MET H    H -11.371  -7.109  -1.894 1.00 . A C . 10 MET H    1 1 
       19 26428 1 1 14 MET HA   H -11.337  -9.550  -0.438 1.00 . A C . 10 MET HA   1 1 
       19 26429 1 1 14 MET HB2  H -11.418  -8.910  -3.380 1.00 . A C . 10 MET HB2  1 1 
       19 26430 1 1 14 MET HB3  H -11.440 -10.556  -2.772 1.00 . A C . 10 MET HB3  1 1 
       19 26431 1 1 14 MET HE1  H -15.886 -10.588  -2.157 1.00 . A C . 10 MET HE1  1 1 
       19 26432 1 1 14 MET HE2  H -15.814  -9.197  -1.076 1.00 . A C . 10 MET HE2  1 1 
       19 26433 1 1 14 MET HE3  H -16.081 -10.811  -0.419 1.00 . A C . 10 MET HE3  1 1 
       19 26434 1 1 14 MET HG2  H -13.471  -8.421  -2.181 1.00 . A C . 10 MET HG2  1 1 
       19 26435 1 1 14 MET HG3  H -13.675  -9.779  -3.286 1.00 . A C . 10 MET HG3  1 1 
       19 26436 1 1 14 MET N    N -11.018  -7.638  -1.150 1.00 . A C . 10 MET N    1 1 
       19 26437 1 1 14 MET O    O  -8.522  -8.807  -1.120 1.00 . A C . 10 MET O    1 1 
       19 26438 1 1 14 MET SD   S -13.803 -10.467  -1.012 1.00 . A C . 10 MET SD   1 1 
       19 26439 1 1 15 ASN C    C  -6.998 -10.466  -2.889 1.00 . A C . 11 ASN C    1 1 
       19 26440 1 1 15 ASN CA   C  -7.939 -11.376  -2.111 1.00 . A C . 11 ASN CA   1 1 
       19 26441 1 1 15 ASN CB   C  -8.032 -12.732  -2.824 1.00 . A C . 11 ASN CB   1 1 
       19 26442 1 1 15 ASN CG   C  -8.682 -13.813  -1.979 1.00 . A C . 11 ASN CG   1 1 
       19 26443 1 1 15 ASN H    H -10.057 -11.306  -2.194 1.00 . A C . 11 ASN H    1 1 
       19 26444 1 1 15 ASN HA   H  -7.521 -11.532  -1.128 1.00 . A C . 11 ASN HA   1 1 
       19 26445 1 1 15 ASN HB2  H  -8.612 -12.615  -3.725 1.00 . A C . 11 ASN HB2  1 1 
       19 26446 1 1 15 ASN HB3  H  -7.037 -13.057  -3.084 1.00 . A C . 11 ASN HB3  1 1 
       19 26447 1 1 15 ASN HD21 H  -7.556 -15.198  -2.851 1.00 . A C . 11 ASN HD21 1 1 
       19 26448 1 1 15 ASN HD22 H  -8.656 -15.769  -1.646 1.00 . A C . 11 ASN HD22 1 1 
       19 26449 1 1 15 ASN N    N  -9.270 -10.778  -1.942 1.00 . A C . 11 ASN N    1 1 
       19 26450 1 1 15 ASN ND2  N  -8.257 -15.051  -2.179 1.00 . A C . 11 ASN ND2  1 1 
       19 26451 1 1 15 ASN O    O  -5.779 -10.583  -2.763 1.00 . A C . 11 ASN O    1 1 
       19 26452 1 1 15 ASN OD1  O  -9.556 -13.539  -1.156 1.00 . A C . 11 ASN OD1  1 1 
       19 26453 1 1 16 SER C    C  -5.786  -7.880  -3.497 1.00 . A C . 12 SER C    1 1 
       19 26454 1 1 16 SER CA   C  -6.776  -8.584  -4.420 1.00 . A C . 12 SER CA   1 1 
       19 26455 1 1 16 SER CB   C  -7.692  -7.549  -5.075 1.00 . A C . 12 SER CB   1 1 
       19 26456 1 1 16 SER H    H  -8.538  -9.562  -3.790 1.00 . A C . 12 SER H    1 1 
       19 26457 1 1 16 SER HA   H  -6.228  -9.105  -5.189 1.00 . A C . 12 SER HA   1 1 
       19 26458 1 1 16 SER HB2  H  -8.258  -7.037  -4.307 1.00 . A C . 12 SER HB2  1 1 
       19 26459 1 1 16 SER HB3  H  -7.091  -6.834  -5.618 1.00 . A C . 12 SER HB3  1 1 
       19 26460 1 1 16 SER HG   H  -9.408  -7.632  -6.021 1.00 . A C . 12 SER HG   1 1 
       19 26461 1 1 16 SER N    N  -7.564  -9.564  -3.688 1.00 . A C . 12 SER N    1 1 
       19 26462 1 1 16 SER O    O  -4.618  -7.722  -3.839 1.00 . A C . 12 SER O    1 1 
       19 26463 1 1 16 SER OG   O  -8.601  -8.164  -5.974 1.00 . A C . 12 SER OG   1 1 
       19 26464 1 1 17 ILE C    C  -4.603  -7.692  -0.490 1.00 . A C . 13 ILE C    1 1 
       19 26465 1 1 17 ILE CA   C  -5.402  -6.750  -1.395 1.00 . A C . 13 ILE CA   1 1 
       19 26466 1 1 17 ILE CB   C  -6.217  -5.755  -0.547 1.00 . A C . 13 ILE CB   1 1 
       19 26467 1 1 17 ILE CD1  C  -7.542  -3.591  -0.793 1.00 . A C . 13 ILE CD1  1 1 
       19 26468 1 1 17 ILE CG1  C  -7.018  -4.833  -1.472 1.00 . A C . 13 ILE CG1  1 1 
       19 26469 1 1 17 ILE CG2  C  -5.310  -4.943   0.370 1.00 . A C . 13 ILE CG2  1 1 
       19 26470 1 1 17 ILE H    H  -7.166  -7.721  -2.050 1.00 . A C . 13 ILE H    1 1 
       19 26471 1 1 17 ILE HA   H  -4.714  -6.178  -1.994 1.00 . A C . 13 ILE HA   1 1 
       19 26472 1 1 17 ILE HB   H  -6.893  -6.315   0.069 1.00 . A C . 13 ILE HB   1 1 
       19 26473 1 1 17 ILE HD11 H  -6.710  -2.967  -0.504 1.00 . A C . 13 ILE HD11 1 1 
       19 26474 1 1 17 ILE HD12 H  -8.100  -3.872   0.086 1.00 . A C . 13 ILE HD12 1 1 
       19 26475 1 1 17 ILE HD13 H  -8.182  -3.049  -1.472 1.00 . A C . 13 ILE HD13 1 1 
       19 26476 1 1 17 ILE HG12 H  -6.385  -4.519  -2.288 1.00 . A C . 13 ILE HG12 1 1 
       19 26477 1 1 17 ILE HG13 H  -7.862  -5.378  -1.868 1.00 . A C . 13 ILE HG13 1 1 
       19 26478 1 1 17 ILE HG21 H  -4.754  -5.611   1.011 1.00 . A C . 13 ILE HG21 1 1 
       19 26479 1 1 17 ILE HG22 H  -5.910  -4.278   0.976 1.00 . A C . 13 ILE HG22 1 1 
       19 26480 1 1 17 ILE HG23 H  -4.622  -4.362  -0.226 1.00 . A C . 13 ILE HG23 1 1 
       19 26481 1 1 17 ILE N    N  -6.246  -7.494  -2.314 1.00 . A C . 13 ILE N    1 1 
       19 26482 1 1 17 ILE O    O  -3.553  -7.328   0.024 1.00 . A C . 13 ILE O    1 1 
       19 26483 1 1 18 ASN C    C  -3.117 -10.371  -0.196 1.00 . A C . 14 ASN C    1 1 
       19 26484 1 1 18 ASN CA   C  -4.372  -9.895   0.513 1.00 . A C . 14 ASN CA   1 1 
       19 26485 1 1 18 ASN CB   C  -5.235 -11.104   0.811 1.00 . A C . 14 ASN CB   1 1 
       19 26486 1 1 18 ASN CG   C  -6.449 -10.783   1.659 1.00 . A C . 14 ASN CG   1 1 
       19 26487 1 1 18 ASN H    H  -5.942  -9.160  -0.722 1.00 . A C . 14 ASN H    1 1 
       19 26488 1 1 18 ASN HA   H  -4.093  -9.419   1.441 1.00 . A C . 14 ASN HA   1 1 
       19 26489 1 1 18 ASN HB2  H  -5.565 -11.518  -0.122 1.00 . A C . 14 ASN HB2  1 1 
       19 26490 1 1 18 ASN HB3  H  -4.635 -11.834   1.331 1.00 . A C . 14 ASN HB3  1 1 
       19 26491 1 1 18 ASN HD21 H  -5.413 -11.117   3.321 1.00 . A C . 14 ASN HD21 1 1 
       19 26492 1 1 18 ASN HD22 H  -7.064 -10.656   3.543 1.00 . A C . 14 ASN HD22 1 1 
       19 26493 1 1 18 ASN N    N  -5.088  -8.913  -0.306 1.00 . A C . 14 ASN N    1 1 
       19 26494 1 1 18 ASN ND2  N  -6.294 -10.860   2.971 1.00 . A C . 14 ASN ND2  1 1 
       19 26495 1 1 18 ASN O    O  -2.038 -10.408   0.392 1.00 . A C . 14 ASN O    1 1 
       19 26496 1 1 18 ASN OD1  O  -7.516 -10.471   1.137 1.00 . A C . 14 ASN OD1  1 1 
       19 26497 1 1 19 SER C    C  -1.147  -9.963  -2.351 1.00 . A C . 15 SER C    1 1 
       19 26498 1 1 19 SER CA   C  -2.128 -11.124  -2.287 1.00 . A C . 15 SER CA   1 1 
       19 26499 1 1 19 SER CB   C  -2.601 -11.508  -3.695 1.00 . A C . 15 SER CB   1 1 
       19 26500 1 1 19 SER H    H  -4.177 -10.792  -1.843 1.00 . A C . 15 SER H    1 1 
       19 26501 1 1 19 SER HA   H  -1.642 -11.973  -1.822 1.00 . A C . 15 SER HA   1 1 
       19 26502 1 1 19 SER HB2  H  -1.752 -11.559  -4.365 1.00 . A C . 15 SER HB2  1 1 
       19 26503 1 1 19 SER HB3  H  -3.092 -12.468  -3.659 1.00 . A C . 15 SER HB3  1 1 
       19 26504 1 1 19 SER HG   H  -4.404 -10.753  -3.876 1.00 . A C . 15 SER HG   1 1 
       19 26505 1 1 19 SER N    N  -3.269 -10.750  -1.459 1.00 . A C . 15 SER N    1 1 
       19 26506 1 1 19 SER O    O   0.067 -10.144  -2.437 1.00 . A C . 15 SER O    1 1 
       19 26507 1 1 19 SER OG   O  -3.515 -10.546  -4.199 1.00 . A C . 15 SER OG   1 1 
       19 26508 1 1 20 VAL C    C  -0.241  -7.437  -0.853 1.00 . A C . 16 VAL C    1 1 
       19 26509 1 1 20 VAL CA   C  -0.940  -7.541  -2.208 1.00 . A C . 16 VAL CA   1 1 
       19 26510 1 1 20 VAL CB   C  -1.875  -6.335  -2.426 1.00 . A C . 16 VAL CB   1 1 
       19 26511 1 1 20 VAL CG1  C  -1.409  -5.107  -1.678 1.00 . A C . 16 VAL CG1  1 1 
       19 26512 1 1 20 VAL CG2  C  -2.015  -6.033  -3.909 1.00 . A C . 16 VAL CG2  1 1 
       19 26513 1 1 20 VAL H    H  -2.683  -8.706  -2.342 1.00 . A C . 16 VAL H    1 1 
       19 26514 1 1 20 VAL HA   H  -0.193  -7.546  -2.992 1.00 . A C . 16 VAL HA   1 1 
       19 26515 1 1 20 VAL HB   H  -2.845  -6.603  -2.045 1.00 . A C . 16 VAL HB   1 1 
       19 26516 1 1 20 VAL HG11 H  -2.119  -4.306  -1.834 1.00 . A C . 16 VAL HG11 1 1 
       19 26517 1 1 20 VAL HG12 H  -0.438  -4.806  -2.040 1.00 . A C . 16 VAL HG12 1 1 
       19 26518 1 1 20 VAL HG13 H  -1.350  -5.331  -0.622 1.00 . A C . 16 VAL HG13 1 1 
       19 26519 1 1 20 VAL HG21 H  -2.677  -5.191  -4.043 1.00 . A C . 16 VAL HG21 1 1 
       19 26520 1 1 20 VAL HG22 H  -2.420  -6.895  -4.416 1.00 . A C . 16 VAL HG22 1 1 
       19 26521 1 1 20 VAL HG23 H  -1.044  -5.795  -4.321 1.00 . A C . 16 VAL HG23 1 1 
       19 26522 1 1 20 VAL N    N  -1.706  -8.767  -2.302 1.00 . A C . 16 VAL N    1 1 
       19 26523 1 1 20 VAL O    O   0.911  -7.013  -0.777 1.00 . A C . 16 VAL O    1 1 
       19 26524 1 1 21 ASN C    C   0.863  -8.725   1.648 1.00 . A C . 17 ASN C    1 1 
       19 26525 1 1 21 ASN CA   C  -0.328  -7.781   1.549 1.00 . A C . 17 ASN CA   1 1 
       19 26526 1 1 21 ASN CB   C  -1.350  -8.106   2.641 1.00 . A C . 17 ASN CB   1 1 
       19 26527 1 1 21 ASN CG   C  -2.020  -6.867   3.215 1.00 . A C . 17 ASN CG   1 1 
       19 26528 1 1 21 ASN H    H  -1.842  -8.221   0.099 1.00 . A C . 17 ASN H    1 1 
       19 26529 1 1 21 ASN HA   H   0.025  -6.768   1.693 1.00 . A C . 17 ASN HA   1 1 
       19 26530 1 1 21 ASN HB2  H  -2.117  -8.742   2.227 1.00 . A C . 17 ASN HB2  1 1 
       19 26531 1 1 21 ASN HB3  H  -0.852  -8.627   3.445 1.00 . A C . 17 ASN HB3  1 1 
       19 26532 1 1 21 ASN HD21 H  -3.456  -6.973   1.848 1.00 . A C . 17 ASN HD21 1 1 
       19 26533 1 1 21 ASN HD22 H  -3.591  -5.676   2.991 1.00 . A C . 17 ASN HD22 1 1 
       19 26534 1 1 21 ASN N    N  -0.922  -7.850   0.213 1.00 . A C . 17 ASN N    1 1 
       19 26535 1 1 21 ASN ND2  N  -3.131  -6.462   2.624 1.00 . A C . 17 ASN ND2  1 1 
       19 26536 1 1 21 ASN O    O   1.867  -8.410   2.288 1.00 . A C . 17 ASN O    1 1 
       19 26537 1 1 21 ASN OD1  O  -1.539  -6.274   4.183 1.00 . A C . 17 ASN OD1  1 1 
       19 26538 1 1 22 ASP C    C   2.912 -10.378  -0.065 1.00 . A C . 18 ASP C    1 1 
       19 26539 1 1 22 ASP CA   C   1.859 -10.832   0.937 1.00 . A C . 18 ASP CA   1 1 
       19 26540 1 1 22 ASP CB   C   1.364 -12.233   0.572 1.00 . A C . 18 ASP CB   1 1 
       19 26541 1 1 22 ASP CG   C   0.603 -12.901   1.699 1.00 . A C . 18 ASP CG   1 1 
       19 26542 1 1 22 ASP H    H  -0.093 -10.095   0.545 1.00 . A C . 18 ASP H    1 1 
       19 26543 1 1 22 ASP HA   H   2.312 -10.866   1.918 1.00 . A C . 18 ASP HA   1 1 
       19 26544 1 1 22 ASP HB2  H   0.709 -12.163  -0.285 1.00 . A C . 18 ASP HB2  1 1 
       19 26545 1 1 22 ASP HB3  H   2.215 -12.853   0.321 1.00 . A C . 18 ASP HB3  1 1 
       19 26546 1 1 22 ASP N    N   0.755  -9.877   0.993 1.00 . A C . 18 ASP N    1 1 
       19 26547 1 1 22 ASP O    O   4.063 -10.807  -0.013 1.00 . A C . 18 ASP O    1 1 
       19 26548 1 1 22 ASP OD1  O  -0.497 -13.433   1.446 1.00 . A C . 18 ASP OD1  1 1 
       19 26549 1 1 22 ASP OD2  O   1.107 -12.909   2.844 1.00 . A C . 18 ASP OD2  1 1 
       19 26550 1 1 23 LYS C    C   4.278  -7.872  -1.245 1.00 . A C . 19 LYS C    1 1 
       19 26551 1 1 23 LYS CA   C   3.427  -8.918  -1.945 1.00 . A C . 19 LYS CA   1 1 
       19 26552 1 1 23 LYS CB   C   2.641  -8.279  -3.099 1.00 . A C . 19 LYS CB   1 1 
       19 26553 1 1 23 LYS CD   C   4.343  -8.675  -4.896 1.00 . A C . 19 LYS CD   1 1 
       19 26554 1 1 23 LYS CE   C   5.360  -8.026  -5.821 1.00 . A C . 19 LYS CE   1 1 
       19 26555 1 1 23 LYS CG   C   3.513  -7.637  -4.164 1.00 . A C . 19 LYS CG   1 1 
       19 26556 1 1 23 LYS H    H   1.566  -9.233  -0.991 1.00 . A C . 19 LYS H    1 1 
       19 26557 1 1 23 LYS HA   H   4.063  -9.701  -2.329 1.00 . A C . 19 LYS HA   1 1 
       19 26558 1 1 23 LYS HB2  H   2.037  -9.039  -3.570 1.00 . A C . 19 LYS HB2  1 1 
       19 26559 1 1 23 LYS HB3  H   1.989  -7.518  -2.692 1.00 . A C . 19 LYS HB3  1 1 
       19 26560 1 1 23 LYS HD2  H   4.861  -9.278  -4.169 1.00 . A C . 19 LYS HD2  1 1 
       19 26561 1 1 23 LYS HD3  H   3.684  -9.300  -5.481 1.00 . A C . 19 LYS HD3  1 1 
       19 26562 1 1 23 LYS HE2  H   5.984  -7.367  -5.237 1.00 . A C . 19 LYS HE2  1 1 
       19 26563 1 1 23 LYS HE3  H   5.972  -8.801  -6.260 1.00 . A C . 19 LYS HE3  1 1 
       19 26564 1 1 23 LYS HG2  H   2.879  -7.129  -4.876 1.00 . A C . 19 LYS HG2  1 1 
       19 26565 1 1 23 LYS HG3  H   4.177  -6.925  -3.693 1.00 . A C . 19 LYS HG3  1 1 
       19 26566 1 1 23 LYS HZ1  H   5.439  -6.727  -7.457 1.00 . A C . 19 LYS HZ1  1 1 
       19 26567 1 1 23 LYS HZ2  H   4.044  -6.556  -6.515 1.00 . A C . 19 LYS HZ2  1 1 
       19 26568 1 1 23 LYS HZ3  H   4.202  -7.879  -7.556 1.00 . A C . 19 LYS HZ3  1 1 
       19 26569 1 1 23 LYS N    N   2.509  -9.504  -0.977 1.00 . A C . 19 LYS N    1 1 
       19 26570 1 1 23 LYS NZ   N   4.716  -7.241  -6.911 1.00 . A C . 19 LYS NZ   1 1 
       19 26571 1 1 23 LYS O    O   5.451  -7.669  -1.560 1.00 . A C . 19 LYS O    1 1 
       19 26572 1 1 24 LEU C    C   5.172  -6.899   1.598 1.00 . A C . 20 LEU C    1 1 
       19 26573 1 1 24 LEU CA   C   4.326  -6.224   0.528 1.00 . A C . 20 LEU CA   1 1 
       19 26574 1 1 24 LEU CB   C   3.281  -5.310   1.155 1.00 . A C . 20 LEU CB   1 1 
       19 26575 1 1 24 LEU CD1  C   1.269  -3.853   0.756 1.00 . A C . 20 LEU CD1  1 1 
       19 26576 1 1 24 LEU CD2  C   3.465  -3.278  -0.292 1.00 . A C . 20 LEU CD2  1 1 
       19 26577 1 1 24 LEU CG   C   2.552  -4.408   0.158 1.00 . A C . 20 LEU CG   1 1 
       19 26578 1 1 24 LEU H    H   2.703  -7.384  -0.139 1.00 . A C . 20 LEU H    1 1 
       19 26579 1 1 24 LEU HA   H   4.972  -5.639  -0.110 1.00 . A C . 20 LEU HA   1 1 
       19 26580 1 1 24 LEU HB2  H   2.551  -5.931   1.656 1.00 . A C . 20 LEU HB2  1 1 
       19 26581 1 1 24 LEU HB3  H   3.767  -4.685   1.889 1.00 . A C . 20 LEU HB3  1 1 
       19 26582 1 1 24 LEU HD11 H   0.808  -3.177   0.052 1.00 . A C . 20 LEU HD11 1 1 
       19 26583 1 1 24 LEU HD12 H   1.492  -3.325   1.669 1.00 . A C . 20 LEU HD12 1 1 
       19 26584 1 1 24 LEU HD13 H   0.591  -4.665   0.969 1.00 . A C . 20 LEU HD13 1 1 
       19 26585 1 1 24 LEU HD21 H   3.786  -2.709   0.567 1.00 . A C . 20 LEU HD21 1 1 
       19 26586 1 1 24 LEU HD22 H   2.929  -2.633  -0.972 1.00 . A C . 20 LEU HD22 1 1 
       19 26587 1 1 24 LEU HD23 H   4.329  -3.691  -0.793 1.00 . A C . 20 LEU HD23 1 1 
       19 26588 1 1 24 LEU HG   H   2.288  -4.990  -0.713 1.00 . A C . 20 LEU HG   1 1 
       19 26589 1 1 24 LEU N    N   3.659  -7.210  -0.290 1.00 . A C . 20 LEU N    1 1 
       19 26590 1 1 24 LEU O    O   6.287  -6.475   1.874 1.00 . A C . 20 LEU O    1 1 
       19 26591 1 1 25 ASN C    C   6.109  -9.898   2.509 1.00 . A C . 21 ASN C    1 1 
       19 26592 1 1 25 ASN CA   C   5.388  -8.723   3.179 1.00 . A C . 21 ASN CA   1 1 
       19 26593 1 1 25 ASN CB   C   4.441  -9.230   4.276 1.00 . A C . 21 ASN CB   1 1 
       19 26594 1 1 25 ASN CG   C   3.930  -8.118   5.180 1.00 . A C . 21 ASN CG   1 1 
       19 26595 1 1 25 ASN H    H   3.738  -8.241   1.941 1.00 . A C . 21 ASN H    1 1 
       19 26596 1 1 25 ASN HA   H   6.123  -8.064   3.623 1.00 . A C . 21 ASN HA   1 1 
       19 26597 1 1 25 ASN HB2  H   3.589  -9.707   3.812 1.00 . A C . 21 ASN HB2  1 1 
       19 26598 1 1 25 ASN HB3  H   4.965  -9.953   4.887 1.00 . A C . 21 ASN HB3  1 1 
       19 26599 1 1 25 ASN HD21 H   2.365  -7.799   3.983 1.00 . A C . 21 ASN HD21 1 1 
       19 26600 1 1 25 ASN HD22 H   2.467  -6.786   5.389 1.00 . A C . 21 ASN HD22 1 1 
       19 26601 1 1 25 ASN N    N   4.649  -7.960   2.183 1.00 . A C . 21 ASN N    1 1 
       19 26602 1 1 25 ASN ND2  N   2.810  -7.507   4.814 1.00 . A C . 21 ASN ND2  1 1 
       19 26603 1 1 25 ASN O    O   5.610 -11.023   2.510 1.00 . A C . 21 ASN O    1 1 
       19 26604 1 1 25 ASN OD1  O   4.537  -7.811   6.206 1.00 . A C . 21 ASN OD1  1 1 
       19 26605 1 1 26 LYS C    C   9.404 -10.943   1.685 1.00 . A C . 22 LYS C    1 1 
       19 26606 1 1 26 LYS CA   C   8.005 -10.633   1.144 1.00 . A C . 22 LYS CA   1 1 
       19 26607 1 1 26 LYS CB   C   8.105 -10.201  -0.328 1.00 . A C . 22 LYS CB   1 1 
       19 26608 1 1 26 LYS CD   C   9.548  -8.118  -0.020 1.00 . A C . 22 LYS CD   1 1 
       19 26609 1 1 26 LYS CE   C   9.284  -6.892   0.838 1.00 . A C . 22 LYS CE   1 1 
       19 26610 1 1 26 LYS CG   C   8.235  -8.695  -0.543 1.00 . A C . 22 LYS CG   1 1 
       19 26611 1 1 26 LYS H    H   7.669  -8.736   2.041 1.00 . A C . 22 LYS H    1 1 
       19 26612 1 1 26 LYS HA   H   7.426 -11.541   1.188 1.00 . A C . 22 LYS HA   1 1 
       19 26613 1 1 26 LYS HB2  H   8.970 -10.676  -0.768 1.00 . A C . 22 LYS HB2  1 1 
       19 26614 1 1 26 LYS HB3  H   7.217 -10.540  -0.846 1.00 . A C . 22 LYS HB3  1 1 
       19 26615 1 1 26 LYS HD2  H  10.052  -8.865   0.575 1.00 . A C . 22 LYS HD2  1 1 
       19 26616 1 1 26 LYS HD3  H  10.170  -7.833  -0.858 1.00 . A C . 22 LYS HD3  1 1 
       19 26617 1 1 26 LYS HE2  H   8.930  -7.216   1.802 1.00 . A C . 22 LYS HE2  1 1 
       19 26618 1 1 26 LYS HE3  H  10.201  -6.324   0.971 1.00 . A C . 22 LYS HE3  1 1 
       19 26619 1 1 26 LYS HG2  H   8.170  -8.493  -1.601 1.00 . A C . 22 LYS HG2  1 1 
       19 26620 1 1 26 LYS HG3  H   7.415  -8.206  -0.037 1.00 . A C . 22 LYS HG3  1 1 
       19 26621 1 1 26 LYS HZ1  H   8.391  -5.968  -0.807 1.00 . A C . 22 LYS HZ1  1 1 
       19 26622 1 1 26 LYS HZ2  H   8.332  -5.055   0.620 1.00 . A C . 22 LYS HZ2  1 1 
       19 26623 1 1 26 LYS HZ3  H   7.307  -6.384   0.424 1.00 . A C . 22 LYS HZ3  1 1 
       19 26624 1 1 26 LYS N    N   7.282  -9.627   1.932 1.00 . A C . 22 LYS N    1 1 
       19 26625 1 1 26 LYS NZ   N   8.258  -6.016   0.221 1.00 . A C . 22 LYS NZ   1 1 
       19 26626 1 1 26 LYS O    O  10.074 -11.841   1.179 1.00 . A C . 22 LYS O    1 1 
       19 26627 1 1 27 GLY C    C  11.743  -9.184   3.864 1.00 . A C . 23 GLY C    1 1 
       19 26628 1 1 27 GLY CA   C  11.186 -10.429   3.219 1.00 . A C . 23 GLY CA   1 1 
       19 26629 1 1 27 GLY H    H   9.267  -9.539   3.103 1.00 . A C . 23 GLY H    1 1 
       19 26630 1 1 27 GLY HA2  H  11.153 -11.221   3.954 1.00 . A C . 23 GLY HA2  1 1 
       19 26631 1 1 27 GLY HA3  H  11.837 -10.726   2.408 1.00 . A C . 23 GLY HA3  1 1 
       19 26632 1 1 27 GLY N    N   9.848 -10.214   2.695 1.00 . A C . 23 GLY N    1 1 
       19 26633 1 1 27 GLY O    O  11.805  -9.090   5.085 1.00 . A C . 23 GLY O    1 1 
       19 26634 1 1 28 LYS C    C  11.322  -6.030   3.604 1.00 . A C . 24 LYS C    1 1 
       19 26635 1 1 28 LYS CA   C  12.558  -6.926   3.527 1.00 . A C . 24 LYS CA   1 1 
       19 26636 1 1 28 LYS CB   C  13.604  -6.321   2.603 1.00 . A C . 24 LYS CB   1 1 
       19 26637 1 1 28 LYS CD   C  15.569  -4.828   2.345 1.00 . A C . 24 LYS CD   1 1 
       19 26638 1 1 28 LYS CE   C  16.689  -5.759   1.918 1.00 . A C . 24 LYS CE   1 1 
       19 26639 1 1 28 LYS CG   C  14.630  -5.479   3.329 1.00 . A C . 24 LYS CG   1 1 
       19 26640 1 1 28 LYS H    H  12.222  -8.412   2.083 1.00 . A C . 24 LYS H    1 1 
       19 26641 1 1 28 LYS HA   H  12.978  -7.038   4.516 1.00 . A C . 24 LYS HA   1 1 
       19 26642 1 1 28 LYS HB2  H  14.118  -7.115   2.082 1.00 . A C . 24 LYS HB2  1 1 
       19 26643 1 1 28 LYS HB3  H  13.103  -5.683   1.878 1.00 . A C . 24 LYS HB3  1 1 
       19 26644 1 1 28 LYS HD2  H  14.995  -4.560   1.471 1.00 . A C . 24 LYS HD2  1 1 
       19 26645 1 1 28 LYS HD3  H  15.988  -3.944   2.797 1.00 . A C . 24 LYS HD3  1 1 
       19 26646 1 1 28 LYS HE2  H  17.182  -6.140   2.800 1.00 . A C . 24 LYS HE2  1 1 
       19 26647 1 1 28 LYS HE3  H  16.265  -6.580   1.359 1.00 . A C . 24 LYS HE3  1 1 
       19 26648 1 1 28 LYS HG2  H  14.123  -4.713   3.894 1.00 . A C . 24 LYS HG2  1 1 
       19 26649 1 1 28 LYS HG3  H  15.198  -6.111   3.996 1.00 . A C . 24 LYS HG3  1 1 
       19 26650 1 1 28 LYS HZ1  H  18.154  -4.304   1.612 1.00 . A C . 24 LYS HZ1  1 1 
       19 26651 1 1 28 LYS HZ2  H  17.221  -4.635   0.239 1.00 . A C . 24 LYS HZ2  1 1 
       19 26652 1 1 28 LYS HZ3  H  18.409  -5.732   0.737 1.00 . A C . 24 LYS HZ3  1 1 
       19 26653 1 1 28 LYS N    N  12.162  -8.231   3.045 1.00 . A C . 24 LYS N    1 1 
       19 26654 1 1 28 LYS NZ   N  17.687  -5.060   1.069 1.00 . A C . 24 LYS NZ   1 1 
       19 26655 1 1 28 LYS O    O  10.205  -6.542   3.718 1.00 . A C . 24 LYS O    1 1 
       19 26656 1 1 29 GLY C    C   9.117  -4.160   3.334 1.00 . A C . 25 GLY C    1 1 
       19 26657 1 1 29 GLY CA   C  10.504  -3.699   3.634 1.00 . A C . 25 GLY CA   1 1 
       19 26658 1 1 29 GLY H    H  12.478  -4.415   3.450 1.00 . A C . 25 GLY H    1 1 
       19 26659 1 1 29 GLY HA2  H  10.490  -3.288   4.612 1.00 . A C . 25 GLY HA2  1 1 
       19 26660 1 1 29 GLY HA3  H  10.751  -2.923   2.944 1.00 . A C . 25 GLY HA3  1 1 
       19 26661 1 1 29 GLY N    N  11.551  -4.716   3.559 1.00 . A C . 25 GLY N    1 1 
       19 26662 1 1 29 GLY O    O   8.751  -4.379   2.187 1.00 . A C . 25 GLY O    1 1 
       19 26663 1 1 30 LYS C    C   5.974  -3.699   4.567 1.00 . A C . 26 LYS C    1 1 
       19 26664 1 1 30 LYS CA   C   6.992  -4.774   4.263 1.00 . A C . 26 LYS CA   1 1 
       19 26665 1 1 30 LYS CB   C   6.836  -5.970   5.181 1.00 . A C . 26 LYS CB   1 1 
       19 26666 1 1 30 LYS CD   C   7.999  -6.959   7.131 1.00 . A C . 26 LYS CD   1 1 
       19 26667 1 1 30 LYS CE   C   9.448  -6.987   6.683 1.00 . A C . 26 LYS CE   1 1 
       19 26668 1 1 30 LYS CG   C   7.303  -5.725   6.602 1.00 . A C . 26 LYS CG   1 1 
       19 26669 1 1 30 LYS H    H   8.662  -3.957   5.253 1.00 . A C . 26 LYS H    1 1 
       19 26670 1 1 30 LYS HA   H   6.854  -5.099   3.243 1.00 . A C . 26 LYS HA   1 1 
       19 26671 1 1 30 LYS HB2  H   5.795  -6.258   5.212 1.00 . A C . 26 LYS HB2  1 1 
       19 26672 1 1 30 LYS HB3  H   7.419  -6.784   4.775 1.00 . A C . 26 LYS HB3  1 1 
       19 26673 1 1 30 LYS HD2  H   7.958  -6.963   8.206 1.00 . A C . 26 LYS HD2  1 1 
       19 26674 1 1 30 LYS HD3  H   7.496  -7.835   6.746 1.00 . A C . 26 LYS HD3  1 1 
       19 26675 1 1 30 LYS HE2  H   9.505  -6.728   5.627 1.00 . A C . 26 LYS HE2  1 1 
       19 26676 1 1 30 LYS HE3  H   9.995  -6.250   7.254 1.00 . A C . 26 LYS HE3  1 1 
       19 26677 1 1 30 LYS HG2  H   8.001  -4.906   6.599 1.00 . A C . 26 LYS HG2  1 1 
       19 26678 1 1 30 LYS HG3  H   6.459  -5.485   7.233 1.00 . A C . 26 LYS HG3  1 1 
       19 26679 1 1 30 LYS HZ1  H  10.106  -8.528   7.925 1.00 . A C . 26 LYS HZ1  1 1 
       19 26680 1 1 30 LYS HZ2  H  11.034  -8.335   6.521 1.00 . A C . 26 LYS HZ2  1 1 
       19 26681 1 1 30 LYS HZ3  H   9.506  -9.056   6.435 1.00 . A C . 26 LYS HZ3  1 1 
       19 26682 1 1 30 LYS N    N   8.332  -4.258   4.377 1.00 . A C . 26 LYS N    1 1 
       19 26683 1 1 30 LYS NZ   N  10.064  -8.318   6.907 1.00 . A C . 26 LYS NZ   1 1 
       19 26684 1 1 30 LYS O    O   6.329  -2.607   5.006 1.00 . A C . 26 LYS O    1 1 
       19 26685 1 1 31 LEU C    C   2.337  -3.725   4.689 1.00 . A C . 27 LEU C    1 1 
       19 26686 1 1 31 LEU CA   C   3.668  -3.020   4.444 1.00 . A C . 27 LEU CA   1 1 
       19 26687 1 1 31 LEU CB   C   3.633  -2.187   3.152 1.00 . A C . 27 LEU CB   1 1 
       19 26688 1 1 31 LEU CD1  C   3.163  -0.063   1.917 1.00 . A C . 27 LEU CD1  1 1 
       19 26689 1 1 31 LEU CD2  C   1.559  -0.855   3.643 1.00 . A C . 27 LEU CD2  1 1 
       19 26690 1 1 31 LEU CG   C   3.018  -0.787   3.247 1.00 . A C . 27 LEU CG   1 1 
       19 26691 1 1 31 LEU H    H   4.483  -4.924   4.076 1.00 . A C . 27 LEU H    1 1 
       19 26692 1 1 31 LEU HA   H   3.894  -2.377   5.282 1.00 . A C . 27 LEU HA   1 1 
       19 26693 1 1 31 LEU HB2  H   4.650  -2.079   2.800 1.00 . A C . 27 LEU HB2  1 1 
       19 26694 1 1 31 LEU HB3  H   3.077  -2.745   2.413 1.00 . A C . 27 LEU HB3  1 1 
       19 26695 1 1 31 LEU HD11 H   2.652  -0.621   1.145 1.00 . A C . 27 LEU HD11 1 1 
       19 26696 1 1 31 LEU HD12 H   4.208   0.023   1.666 1.00 . A C . 27 LEU HD12 1 1 
       19 26697 1 1 31 LEU HD13 H   2.727   0.922   1.994 1.00 . A C . 27 LEU HD13 1 1 
       19 26698 1 1 31 LEU HD21 H   1.471  -1.306   4.620 1.00 . A C . 27 LEU HD21 1 1 
       19 26699 1 1 31 LEU HD22 H   1.021  -1.453   2.923 1.00 . A C . 27 LEU HD22 1 1 
       19 26700 1 1 31 LEU HD23 H   1.144   0.141   3.666 1.00 . A C . 27 LEU HD23 1 1 
       19 26701 1 1 31 LEU HG   H   3.547  -0.217   3.998 1.00 . A C . 27 LEU HG   1 1 
       19 26702 1 1 31 LEU N    N   4.717  -4.007   4.330 1.00 . A C . 27 LEU N    1 1 
       19 26703 1 1 31 LEU O    O   1.870  -4.497   3.857 1.00 . A C . 27 LEU O    1 1 
       19 26704 1 1 32 SER C    C  -0.638  -3.015   5.822 1.00 . A C . 28 SER C    1 1 
       19 26705 1 1 32 SER CA   C   0.447  -4.033   6.165 1.00 . A C . 28 SER CA   1 1 
       19 26706 1 1 32 SER CB   C   0.377  -4.406   7.642 1.00 . A C . 28 SER CB   1 1 
       19 26707 1 1 32 SER H    H   2.226  -2.946   6.519 1.00 . A C . 28 SER H    1 1 
       19 26708 1 1 32 SER HA   H   0.301  -4.922   5.565 1.00 . A C . 28 SER HA   1 1 
       19 26709 1 1 32 SER HB2  H   0.592  -3.530   8.242 1.00 . A C . 28 SER HB2  1 1 
       19 26710 1 1 32 SER HB3  H  -0.614  -4.769   7.873 1.00 . A C . 28 SER HB3  1 1 
       19 26711 1 1 32 SER HG   H   0.932  -6.283   7.780 1.00 . A C . 28 SER HG   1 1 
       19 26712 1 1 32 SER N    N   1.758  -3.490   5.850 1.00 . A C . 28 SER N    1 1 
       19 26713 1 1 32 SER O    O  -0.574  -1.862   6.249 1.00 . A C . 28 SER O    1 1 
       19 26714 1 1 32 SER OG   O   1.323  -5.416   7.956 1.00 . A C . 28 SER OG   1 1 
       19 26715 1 1 33 LEU C    C  -3.915  -2.659   5.446 1.00 . A C . 29 LEU C    1 1 
       19 26716 1 1 33 LEU CA   C  -2.681  -2.550   4.590 1.00 . A C . 29 LEU CA   1 1 
       19 26717 1 1 33 LEU CB   C  -3.052  -2.859   3.139 1.00 . A C . 29 LEU CB   1 1 
       19 26718 1 1 33 LEU CD1  C  -2.417  -2.961   0.725 1.00 . A C . 29 LEU CD1  1 1 
       19 26719 1 1 33 LEU CD2  C  -1.423  -1.227   2.198 1.00 . A C . 29 LEU CD2  1 1 
       19 26720 1 1 33 LEU CG   C  -1.933  -2.648   2.126 1.00 . A C . 29 LEU CG   1 1 
       19 26721 1 1 33 LEU H    H  -1.641  -4.390   4.771 1.00 . A C . 29 LEU H    1 1 
       19 26722 1 1 33 LEU HA   H  -2.326  -1.539   4.652 1.00 . A C . 29 LEU HA   1 1 
       19 26723 1 1 33 LEU HB2  H  -3.370  -3.891   3.084 1.00 . A C . 29 LEU HB2  1 1 
       19 26724 1 1 33 LEU HB3  H  -3.883  -2.226   2.860 1.00 . A C . 29 LEU HB3  1 1 
       19 26725 1 1 33 LEU HD11 H  -2.756  -3.986   0.682 1.00 . A C . 29 LEU HD11 1 1 
       19 26726 1 1 33 LEU HD12 H  -1.604  -2.822   0.026 1.00 . A C . 29 LEU HD12 1 1 
       19 26727 1 1 33 LEU HD13 H  -3.230  -2.301   0.467 1.00 . A C . 29 LEU HD13 1 1 
       19 26728 1 1 33 LEU HD21 H  -2.241  -0.544   2.025 1.00 . A C . 29 LEU HD21 1 1 
       19 26729 1 1 33 LEU HD22 H  -0.663  -1.080   1.446 1.00 . A C . 29 LEU HD22 1 1 
       19 26730 1 1 33 LEU HD23 H  -1.002  -1.045   3.176 1.00 . A C . 29 LEU HD23 1 1 
       19 26731 1 1 33 LEU HG   H  -1.113  -3.313   2.356 1.00 . A C . 29 LEU HG   1 1 
       19 26732 1 1 33 LEU N    N  -1.623  -3.443   5.047 1.00 . A C . 29 LEU N    1 1 
       19 26733 1 1 33 LEU O    O  -4.300  -3.751   5.866 1.00 . A C . 29 LEU O    1 1 
       19 26734 1 1 34 SER C    C  -6.590  -0.266   5.853 1.00 . A C . 30 SER C    1 1 
       19 26735 1 1 34 SER CA   C  -5.829  -1.501   6.320 1.00 . A C . 30 SER CA   1 1 
       19 26736 1 1 34 SER CB   C  -5.734  -1.545   7.846 1.00 . A C . 30 SER CB   1 1 
       19 26737 1 1 34 SER H    H  -4.065  -0.662   5.544 1.00 . A C . 30 SER H    1 1 
       19 26738 1 1 34 SER HA   H  -6.337  -2.379   5.967 1.00 . A C . 30 SER HA   1 1 
       19 26739 1 1 34 SER HB2  H  -5.285  -0.631   8.204 1.00 . A C . 30 SER HB2  1 1 
       19 26740 1 1 34 SER HB3  H  -6.724  -1.651   8.264 1.00 . A C . 30 SER HB3  1 1 
       19 26741 1 1 34 SER HG   H  -4.794  -3.239   7.516 1.00 . A C . 30 SER HG   1 1 
       19 26742 1 1 34 SER N    N  -4.518  -1.518   5.730 1.00 . A C . 30 SER N    1 1 
       19 26743 1 1 34 SER O    O  -6.088   0.859   5.944 1.00 . A C . 30 SER O    1 1 
       19 26744 1 1 34 SER OG   O  -4.940  -2.643   8.271 1.00 . A C . 30 SER OG   1 1 
       19 26745 1 1 35 MET C    C  -9.873   0.755   5.588 1.00 . A C . 31 MET C    1 1 
       19 26746 1 1 35 MET CA   C  -8.603   0.582   4.778 1.00 . A C . 31 MET CA   1 1 
       19 26747 1 1 35 MET CB   C  -8.982   0.262   3.323 1.00 . A C . 31 MET CB   1 1 
       19 26748 1 1 35 MET CE   C  -7.764  -2.573   2.586 1.00 . A C . 31 MET CE   1 1 
       19 26749 1 1 35 MET CG   C  -7.814   0.197   2.344 1.00 . A C . 31 MET CG   1 1 
       19 26750 1 1 35 MET H    H  -8.155  -1.398   5.354 1.00 . A C . 31 MET H    1 1 
       19 26751 1 1 35 MET HA   H  -8.032   1.499   4.809 1.00 . A C . 31 MET HA   1 1 
       19 26752 1 1 35 MET HB2  H  -9.485  -0.693   3.304 1.00 . A C . 31 MET HB2  1 1 
       19 26753 1 1 35 MET HB3  H  -9.669   1.019   2.975 1.00 . A C . 31 MET HB3  1 1 
       19 26754 1 1 35 MET HE1  H  -7.191  -3.482   2.690 1.00 . A C . 31 MET HE1  1 1 
       19 26755 1 1 35 MET HE2  H  -8.279  -2.577   1.639 1.00 . A C . 31 MET HE2  1 1 
       19 26756 1 1 35 MET HE3  H  -8.485  -2.508   3.387 1.00 . A C . 31 MET HE3  1 1 
       19 26757 1 1 35 MET HG2  H  -8.212   0.078   1.348 1.00 . A C . 31 MET HG2  1 1 
       19 26758 1 1 35 MET HG3  H  -7.272   1.126   2.400 1.00 . A C . 31 MET HG3  1 1 
       19 26759 1 1 35 MET N    N  -7.795  -0.485   5.347 1.00 . A C . 31 MET N    1 1 
       19 26760 1 1 35 MET O    O -10.533  -0.229   5.924 1.00 . A C . 31 MET O    1 1 
       19 26761 1 1 35 MET SD   S  -6.664  -1.163   2.659 1.00 . A C . 31 MET SD   1 1 
       19 26762 1 1 36 ASN C    C -12.026   3.615   6.284 1.00 . A C . 32 ASN C    1 1 
       19 26763 1 1 36 ASN CA   C -11.447   2.250   6.640 1.00 . A C . 32 ASN CA   1 1 
       19 26764 1 1 36 ASN CB   C -11.235   2.111   8.157 1.00 . A C . 32 ASN CB   1 1 
       19 26765 1 1 36 ASN CG   C -10.100   2.961   8.706 1.00 . A C . 32 ASN CG   1 1 
       19 26766 1 1 36 ASN H    H  -9.618   2.738   5.682 1.00 . A C . 32 ASN H    1 1 
       19 26767 1 1 36 ASN HA   H -12.158   1.499   6.327 1.00 . A C . 32 ASN HA   1 1 
       19 26768 1 1 36 ASN HB2  H -12.144   2.404   8.661 1.00 . A C . 32 ASN HB2  1 1 
       19 26769 1 1 36 ASN HB3  H -11.025   1.073   8.386 1.00 . A C . 32 ASN HB3  1 1 
       19 26770 1 1 36 ASN HD21 H -11.396   4.321   9.350 1.00 . A C . 32 ASN HD21 1 1 
       19 26771 1 1 36 ASN HD22 H  -9.724   4.657   9.668 1.00 . A C . 32 ASN HD22 1 1 
       19 26772 1 1 36 ASN N    N -10.211   1.988   5.922 1.00 . A C . 32 ASN N    1 1 
       19 26773 1 1 36 ASN ND2  N -10.439   4.092   9.301 1.00 . A C . 32 ASN ND2  1 1 
       19 26774 1 1 36 ASN O    O -11.712   4.623   6.911 1.00 . A C . 32 ASN O    1 1 
       19 26775 1 1 36 ASN OD1  O  -8.930   2.581   8.629 1.00 . A C . 32 ASN OD1  1 1 
       19 26776 1 1 37 GLY C    C -12.729   6.016   4.576 1.00 . A C . 33 GLY C    1 1 
       19 26777 1 1 37 GLY CA   C -13.615   4.823   4.896 1.00 . A C . 33 GLY CA   1 1 
       19 26778 1 1 37 GLY H    H -12.978   2.812   4.723 1.00 . A C . 33 GLY H    1 1 
       19 26779 1 1 37 GLY HA2  H -14.216   4.599   4.024 1.00 . A C . 33 GLY HA2  1 1 
       19 26780 1 1 37 GLY HA3  H -14.275   5.081   5.711 1.00 . A C . 33 GLY HA3  1 1 
       19 26781 1 1 37 GLY N    N -12.871   3.627   5.258 1.00 . A C . 33 GLY N    1 1 
       19 26782 1 1 37 GLY O    O -12.287   6.180   3.440 1.00 . A C . 33 GLY O    1 1 
       19 26783 1 1 38 ASN C    C -10.288   7.897   5.963 1.00 . A C . 34 ASN C    1 1 
       19 26784 1 1 38 ASN CA   C -11.689   8.062   5.376 1.00 . A C . 34 ASN CA   1 1 
       19 26785 1 1 38 ASN CB   C -12.395   9.275   5.996 1.00 . A C . 34 ASN CB   1 1 
       19 26786 1 1 38 ASN CG   C -11.964  10.601   5.381 1.00 . A C . 34 ASN CG   1 1 
       19 26787 1 1 38 ASN H    H -12.801   6.642   6.474 1.00 . A C . 34 ASN H    1 1 
       19 26788 1 1 38 ASN HA   H -11.598   8.216   4.314 1.00 . A C . 34 ASN HA   1 1 
       19 26789 1 1 38 ASN HB2  H -13.460   9.170   5.859 1.00 . A C . 34 ASN HB2  1 1 
       19 26790 1 1 38 ASN HB3  H -12.177   9.306   7.054 1.00 . A C . 34 ASN HB3  1 1 
       19 26791 1 1 38 ASN HD21 H -10.150   9.883   4.975 1.00 . A C . 34 ASN HD21 1 1 
       19 26792 1 1 38 ASN HD22 H -10.441  11.533   4.509 1.00 . A C . 34 ASN HD22 1 1 
       19 26793 1 1 38 ASN N    N -12.470   6.852   5.575 1.00 . A C . 34 ASN N    1 1 
       19 26794 1 1 38 ASN ND2  N -10.732  10.682   4.904 1.00 . A C . 34 ASN ND2  1 1 
       19 26795 1 1 38 ASN O    O  -9.686   8.852   6.456 1.00 . A C . 34 ASN O    1 1 
       19 26796 1 1 38 ASN OD1  O -12.738  11.555   5.335 1.00 . A C . 34 ASN OD1  1 1 
       19 26797 1 1 39 GLN C    C  -7.729   5.301   5.686 1.00 . A C . 35 GLN C    1 1 
       19 26798 1 1 39 GLN CA   C  -8.421   6.452   6.405 1.00 . A C . 35 GLN CA   1 1 
       19 26799 1 1 39 GLN CB   C  -8.418   6.173   7.903 1.00 . A C . 35 GLN CB   1 1 
       19 26800 1 1 39 GLN CD   C  -7.030   5.579   9.923 1.00 . A C . 35 GLN CD   1 1 
       19 26801 1 1 39 GLN CG   C  -7.029   5.891   8.442 1.00 . A C . 35 GLN CG   1 1 
       19 26802 1 1 39 GLN H    H -10.295   5.942   5.570 1.00 . A C . 35 GLN H    1 1 
       19 26803 1 1 39 GLN HA   H  -7.855   7.353   6.227 1.00 . A C . 35 GLN HA   1 1 
       19 26804 1 1 39 GLN HB2  H  -8.819   7.034   8.421 1.00 . A C . 35 GLN HB2  1 1 
       19 26805 1 1 39 GLN HB3  H  -9.042   5.315   8.102 1.00 . A C . 35 GLN HB3  1 1 
       19 26806 1 1 39 GLN HE21 H  -6.823   7.508  10.345 1.00 . A C . 35 GLN HE21 1 1 
       19 26807 1 1 39 GLN HE22 H  -6.910   6.438  11.708 1.00 . A C . 35 GLN HE22 1 1 
       19 26808 1 1 39 GLN HG2  H  -6.613   5.049   7.900 1.00 . A C . 35 GLN HG2  1 1 
       19 26809 1 1 39 GLN HG3  H  -6.411   6.763   8.272 1.00 . A C . 35 GLN HG3  1 1 
       19 26810 1 1 39 GLN N    N  -9.767   6.685   5.927 1.00 . A C . 35 GLN N    1 1 
       19 26811 1 1 39 GLN NE2  N  -6.906   6.610  10.740 1.00 . A C . 35 GLN NE2  1 1 
       19 26812 1 1 39 GLN O    O  -8.345   4.286   5.353 1.00 . A C . 35 GLN O    1 1 
       19 26813 1 1 39 GLN OE1  O  -7.147   4.423  10.330 1.00 . A C . 35 GLN OE1  1 1 
       19 26814 1 1 40 LEU C    C  -4.413   4.388   6.059 1.00 . A C . 36 LEU C    1 1 
       19 26815 1 1 40 LEU CA   C  -5.541   4.442   5.038 1.00 . A C . 36 LEU CA   1 1 
       19 26816 1 1 40 LEU CB   C  -4.989   4.725   3.627 1.00 . A C . 36 LEU CB   1 1 
       19 26817 1 1 40 LEU CD1  C  -2.850   3.347   3.611 1.00 . A C . 36 LEU CD1  1 1 
       19 26818 1 1 40 LEU CD2  C  -5.009   2.306   2.926 1.00 . A C . 36 LEU CD2  1 1 
       19 26819 1 1 40 LEU CG   C  -4.198   3.589   2.944 1.00 . A C . 36 LEU CG   1 1 
       19 26820 1 1 40 LEU H    H  -6.076   6.398   5.575 1.00 . A C . 36 LEU H    1 1 
       19 26821 1 1 40 LEU HA   H  -6.081   3.507   5.045 1.00 . A C . 36 LEU HA   1 1 
       19 26822 1 1 40 LEU HB2  H  -5.825   4.977   2.992 1.00 . A C . 36 LEU HB2  1 1 
       19 26823 1 1 40 LEU HB3  H  -4.344   5.588   3.691 1.00 . A C . 36 LEU HB3  1 1 
       19 26824 1 1 40 LEU HD11 H  -2.345   2.530   3.116 1.00 . A C . 36 LEU HD11 1 1 
       19 26825 1 1 40 LEU HD12 H  -3.004   3.097   4.651 1.00 . A C . 36 LEU HD12 1 1 
       19 26826 1 1 40 LEU HD13 H  -2.246   4.239   3.541 1.00 . A C . 36 LEU HD13 1 1 
       19 26827 1 1 40 LEU HD21 H  -4.462   1.542   2.395 1.00 . A C . 36 LEU HD21 1 1 
       19 26828 1 1 40 LEU HD22 H  -5.950   2.487   2.429 1.00 . A C . 36 LEU HD22 1 1 
       19 26829 1 1 40 LEU HD23 H  -5.192   1.980   3.939 1.00 . A C . 36 LEU HD23 1 1 
       19 26830 1 1 40 LEU HG   H  -4.008   3.870   1.918 1.00 . A C . 36 LEU HG   1 1 
       19 26831 1 1 40 LEU N    N  -6.441   5.500   5.451 1.00 . A C . 36 LEU N    1 1 
       19 26832 1 1 40 LEU O    O  -3.678   5.363   6.224 1.00 . A C . 36 LEU O    1 1 
       19 26833 1 1 41 LYS C    C  -2.410   1.914   7.449 1.00 . A C . 37 LYS C    1 1 
       19 26834 1 1 41 LYS CA   C  -3.252   3.133   7.767 1.00 . A C . 37 LYS CA   1 1 
       19 26835 1 1 41 LYS CB   C  -3.846   3.029   9.176 1.00 . A C . 37 LYS CB   1 1 
       19 26836 1 1 41 LYS CD   C  -5.214   1.696  10.800 1.00 . A C . 37 LYS CD   1 1 
       19 26837 1 1 41 LYS CE   C  -6.404   0.765  10.983 1.00 . A C . 37 LYS CE   1 1 
       19 26838 1 1 41 LYS CG   C  -4.912   1.956   9.333 1.00 . A C . 37 LYS CG   1 1 
       19 26839 1 1 41 LYS H    H  -4.892   2.515   6.577 1.00 . A C . 37 LYS H    1 1 
       19 26840 1 1 41 LYS HA   H  -2.612   4.019   7.718 1.00 . A C . 37 LYS HA   1 1 
       19 26841 1 1 41 LYS HB2  H  -3.047   2.810   9.872 1.00 . A C . 37 LYS HB2  1 1 
       19 26842 1 1 41 LYS HB3  H  -4.286   3.982   9.438 1.00 . A C . 37 LYS HB3  1 1 
       19 26843 1 1 41 LYS HD2  H  -4.347   1.246  11.259 1.00 . A C . 37 LYS HD2  1 1 
       19 26844 1 1 41 LYS HD3  H  -5.430   2.638  11.282 1.00 . A C . 37 LYS HD3  1 1 
       19 26845 1 1 41 LYS HE2  H  -6.309  -0.058  10.290 1.00 . A C . 37 LYS HE2  1 1 
       19 26846 1 1 41 LYS HE3  H  -6.395   0.385  11.993 1.00 . A C . 37 LYS HE3  1 1 
       19 26847 1 1 41 LYS HG2  H  -5.815   2.281   8.839 1.00 . A C . 37 LYS HG2  1 1 
       19 26848 1 1 41 LYS HG3  H  -4.557   1.043   8.879 1.00 . A C . 37 LYS HG3  1 1 
       19 26849 1 1 41 LYS HZ1  H  -7.802   2.264  11.380 1.00 . A C . 37 LYS HZ1  1 1 
       19 26850 1 1 41 LYS HZ2  H  -8.490   0.798  10.897 1.00 . A C . 37 LYS HZ2  1 1 
       19 26851 1 1 41 LYS HZ3  H  -7.748   1.799   9.754 1.00 . A C . 37 LYS HZ3  1 1 
       19 26852 1 1 41 LYS N    N  -4.292   3.276   6.761 1.00 . A C . 37 LYS N    1 1 
       19 26853 1 1 41 LYS NZ   N  -7.698   1.454  10.736 1.00 . A C . 37 LYS NZ   1 1 
       19 26854 1 1 41 LYS O    O  -2.917   0.904   6.952 1.00 . A C . 37 LYS O    1 1 
       19 26855 1 1 42 ALA C    C   0.914   0.820   8.362 1.00 . A C . 38 ALA C    1 1 
       19 26856 1 1 42 ALA CA   C  -0.193   0.978   7.340 1.00 . A C . 38 ALA CA   1 1 
       19 26857 1 1 42 ALA CB   C   0.393   1.313   5.981 1.00 . A C . 38 ALA CB   1 1 
       19 26858 1 1 42 ALA H    H  -0.802   2.793   8.232 1.00 . A C . 38 ALA H    1 1 
       19 26859 1 1 42 ALA HA   H  -0.733   0.046   7.255 1.00 . A C . 38 ALA HA   1 1 
       19 26860 1 1 42 ALA HB1  H   0.915   2.257   6.037 1.00 . A C . 38 ALA HB1  1 1 
       19 26861 1 1 42 ALA HB2  H  -0.401   1.382   5.252 1.00 . A C . 38 ALA HB2  1 1 
       19 26862 1 1 42 ALA HB3  H   1.085   0.537   5.688 1.00 . A C . 38 ALA HB3  1 1 
       19 26863 1 1 42 ALA N    N  -1.128   2.009   7.732 1.00 . A C . 38 ALA N    1 1 
       19 26864 1 1 42 ALA O    O   1.067   1.647   9.263 1.00 . A C . 38 ALA O    1 1 
       19 26865 1 1 43 THR C    C   3.950  -1.069   8.148 1.00 . A C . 39 THR C    1 1 
       19 26866 1 1 43 THR CA   C   2.854  -0.479   9.023 1.00 . A C . 39 THR CA   1 1 
       19 26867 1 1 43 THR CB   C   2.593  -1.431  10.209 1.00 . A C . 39 THR CB   1 1 
       19 26868 1 1 43 THR CG2  C   1.565  -0.854  11.171 1.00 . A C . 39 THR CG2  1 1 
       19 26869 1 1 43 THR H    H   1.412  -0.932   7.561 1.00 . A C . 39 THR H    1 1 
       19 26870 1 1 43 THR HA   H   3.183   0.472   9.411 1.00 . A C . 39 THR HA   1 1 
       19 26871 1 1 43 THR HB   H   3.521  -1.574  10.744 1.00 . A C . 39 THR HB   1 1 
       19 26872 1 1 43 THR HG1  H   2.846  -3.099   9.199 1.00 . A C . 39 THR HG1  1 1 
       19 26873 1 1 43 THR HG21 H   0.628  -0.713  10.654 1.00 . A C . 39 THR HG21 1 1 
       19 26874 1 1 43 THR HG22 H   1.915   0.098  11.544 1.00 . A C . 39 THR HG22 1 1 
       19 26875 1 1 43 THR HG23 H   1.423  -1.533  11.997 1.00 . A C . 39 THR HG23 1 1 
       19 26876 1 1 43 THR N    N   1.666  -0.257   8.224 1.00 . A C . 39 THR N    1 1 
       19 26877 1 1 43 THR O    O   3.669  -1.862   7.248 1.00 . A C . 39 THR O    1 1 
       19 26878 1 1 43 THR OG1  O   2.140  -2.697   9.722 1.00 . A C . 39 THR OG1  1 1 
       19 26879 1 1 44 SER C    C   7.365  -1.702   8.647 1.00 . A C . 40 SER C    1 1 
       19 26880 1 1 44 SER CA   C   6.322  -1.196   7.671 1.00 . A C . 40 SER CA   1 1 
       19 26881 1 1 44 SER CB   C   6.909  -0.112   6.774 1.00 . A C . 40 SER CB   1 1 
       19 26882 1 1 44 SER H    H   5.331  -0.015   9.112 1.00 . A C . 40 SER H    1 1 
       19 26883 1 1 44 SER HA   H   5.991  -2.017   7.053 1.00 . A C . 40 SER HA   1 1 
       19 26884 1 1 44 SER HB2  H   7.172   0.743   7.377 1.00 . A C . 40 SER HB2  1 1 
       19 26885 1 1 44 SER HB3  H   7.789  -0.492   6.276 1.00 . A C . 40 SER HB3  1 1 
       19 26886 1 1 44 SER HG   H   5.576  -0.499   5.393 1.00 . A C . 40 SER HG   1 1 
       19 26887 1 1 44 SER N    N   5.180  -0.674   8.402 1.00 . A C . 40 SER N    1 1 
       19 26888 1 1 44 SER O    O   7.912  -0.941   9.445 1.00 . A C . 40 SER O    1 1 
       19 26889 1 1 44 SER OG   O   5.965   0.289   5.795 1.00 . A C . 40 SER OG   1 1 
       19 26890 1 1 45 SER C    C   9.939  -3.795   8.799 1.00 . A C . 41 SER C    1 1 
       19 26891 1 1 45 SER CA   C   8.595  -3.592   9.487 1.00 . A C . 41 SER CA   1 1 
       19 26892 1 1 45 SER CB   C   8.038  -4.897  10.052 1.00 . A C . 41 SER CB   1 1 
       19 26893 1 1 45 SER H    H   7.182  -3.548   7.924 1.00 . A C . 41 SER H    1 1 
       19 26894 1 1 45 SER HA   H   8.739  -2.901  10.297 1.00 . A C . 41 SER HA   1 1 
       19 26895 1 1 45 SER HB2  H   7.768  -5.547   9.238 1.00 . A C . 41 SER HB2  1 1 
       19 26896 1 1 45 SER HB3  H   8.785  -5.374  10.668 1.00 . A C . 41 SER HB3  1 1 
       19 26897 1 1 45 SER HG   H   7.004  -3.827  11.333 1.00 . A C . 41 SER HG   1 1 
       19 26898 1 1 45 SER N    N   7.639  -2.990   8.586 1.00 . A C . 41 SER N    1 1 
       19 26899 1 1 45 SER O    O  10.083  -3.479   7.612 1.00 . A C . 41 SER O    1 1 
       19 26900 1 1 45 SER OG   O   6.882  -4.651  10.838 1.00 . A C . 41 SER OG   1 1 
       19 26901 1 1 46 ASN C    C  12.822  -2.888   9.300 1.00 . A C . 42 ASN C    1 1 
       19 26902 1 1 46 ASN CA   C  12.312  -4.310   9.188 1.00 . A C . 42 ASN CA   1 1 
       19 26903 1 1 46 ASN CB   C  12.590  -4.866   7.783 1.00 . A C . 42 ASN CB   1 1 
       19 26904 1 1 46 ASN CG   C  12.807  -6.368   7.765 1.00 . A C . 42 ASN CG   1 1 
       19 26905 1 1 46 ASN H    H  10.641  -4.772  10.397 1.00 . A C . 42 ASN H    1 1 
       19 26906 1 1 46 ASN HA   H  12.840  -4.912   9.913 1.00 . A C . 42 ASN HA   1 1 
       19 26907 1 1 46 ASN HB2  H  11.750  -4.641   7.144 1.00 . A C . 42 ASN HB2  1 1 
       19 26908 1 1 46 ASN HB3  H  13.473  -4.389   7.385 1.00 . A C . 42 ASN HB3  1 1 
       19 26909 1 1 46 ASN HD21 H  13.563  -6.335   9.604 1.00 . A C . 42 ASN HD21 1 1 
       19 26910 1 1 46 ASN HD22 H  13.477  -7.893   8.850 1.00 . A C . 42 ASN HD22 1 1 
       19 26911 1 1 46 ASN N    N  10.896  -4.339   9.554 1.00 . A C . 42 ASN N    1 1 
       19 26912 1 1 46 ASN ND2  N  13.335  -6.918   8.847 1.00 . A C . 42 ASN ND2  1 1 
       19 26913 1 1 46 ASN O    O  13.484  -2.379   8.398 1.00 . A C . 42 ASN O    1 1 
       19 26914 1 1 46 ASN OD1  O  12.514  -7.030   6.774 1.00 . A C . 42 ASN OD1  1 1 
       19 26915 1 1 47 ALA C    C  12.472   0.108   9.648 1.00 . A C . 43 ALA C    1 1 
       19 26916 1 1 47 ALA CA   C  12.889  -0.887  10.728 1.00 . A C . 43 ALA CA   1 1 
       19 26917 1 1 47 ALA CB   C  14.391  -0.849  10.946 1.00 . A C . 43 ALA CB   1 1 
       19 26918 1 1 47 ALA H    H  11.870  -2.708  11.046 1.00 . A C . 43 ALA H    1 1 
       19 26919 1 1 47 ALA HA   H  12.414  -0.603  11.655 1.00 . A C . 43 ALA HA   1 1 
       19 26920 1 1 47 ALA HB1  H  14.657  -1.562  11.712 1.00 . A C . 43 ALA HB1  1 1 
       19 26921 1 1 47 ALA HB2  H  14.685   0.142  11.255 1.00 . A C . 43 ALA HB2  1 1 
       19 26922 1 1 47 ALA HB3  H  14.893  -1.105  10.026 1.00 . A C . 43 ALA HB3  1 1 
       19 26923 1 1 47 ALA N    N  12.457  -2.246  10.410 1.00 . A C . 43 ALA N    1 1 
       19 26924 1 1 47 ALA O    O  13.077   1.172   9.500 1.00 . A C . 43 ALA O    1 1 
       19 26925 1 1 48 GLY C    C  11.880   0.763   6.689 1.00 . A C . 44 GLY C    1 1 
       19 26926 1 1 48 GLY CA   C  10.930   0.630   7.864 1.00 . A C . 44 GLY CA   1 1 
       19 26927 1 1 48 GLY H    H  11.006  -1.110   9.059 1.00 . A C . 44 GLY H    1 1 
       19 26928 1 1 48 GLY HA2  H   9.988   0.238   7.506 1.00 . A C . 44 GLY HA2  1 1 
       19 26929 1 1 48 GLY HA3  H  10.763   1.610   8.288 1.00 . A C . 44 GLY HA3  1 1 
       19 26930 1 1 48 GLY N    N  11.434  -0.245   8.901 1.00 . A C . 44 GLY N    1 1 
       19 26931 1 1 48 GLY O    O  11.801   1.734   5.937 1.00 . A C . 44 GLY O    1 1 
       19 26932 1 1 49 TYR C    C  13.001  -0.410   4.078 1.00 . A C . 45 TYR C    1 1 
       19 26933 1 1 49 TYR CA   C  13.719  -0.207   5.408 1.00 . A C . 45 TYR CA   1 1 
       19 26934 1 1 49 TYR CB   C  14.802  -1.279   5.582 1.00 . A C . 45 TYR CB   1 1 
       19 26935 1 1 49 TYR CD1  C  16.848   0.129   6.033 1.00 . A C . 45 TYR CD1  1 1 
       19 26936 1 1 49 TYR CD2  C  16.183  -1.419   7.719 1.00 . A C . 45 TYR CD2  1 1 
       19 26937 1 1 49 TYR CE1  C  17.918   0.524   6.815 1.00 . A C . 45 TYR CE1  1 1 
       19 26938 1 1 49 TYR CE2  C  17.248  -1.025   8.504 1.00 . A C . 45 TYR CE2  1 1 
       19 26939 1 1 49 TYR CG   C  15.961  -0.848   6.467 1.00 . A C . 45 TYR CG   1 1 
       19 26940 1 1 49 TYR CZ   C  18.111  -0.055   8.048 1.00 . A C . 45 TYR CZ   1 1 
       19 26941 1 1 49 TYR H    H  12.802  -0.953   7.169 1.00 . A C . 45 TYR H    1 1 
       19 26942 1 1 49 TYR HA   H  14.194   0.762   5.392 1.00 . A C . 45 TYR HA   1 1 
       19 26943 1 1 49 TYR HB2  H  14.354  -2.162   6.016 1.00 . A C . 45 TYR HB2  1 1 
       19 26944 1 1 49 TYR HB3  H  15.204  -1.529   4.610 1.00 . A C . 45 TYR HB3  1 1 
       19 26945 1 1 49 TYR HD1  H  16.695   0.586   5.066 1.00 . A C . 45 TYR HD1  1 1 
       19 26946 1 1 49 TYR HD2  H  15.508  -2.181   8.081 1.00 . A C . 45 TYR HD2  1 1 
       19 26947 1 1 49 TYR HE1  H  18.595   1.285   6.458 1.00 . A C . 45 TYR HE1  1 1 
       19 26948 1 1 49 TYR HE2  H  17.402  -1.480   9.471 1.00 . A C . 45 TYR HE2  1 1 
       19 26949 1 1 49 TYR HH   H  19.653  -0.447   9.132 1.00 . A C . 45 TYR HH   1 1 
       19 26950 1 1 49 TYR N    N  12.776  -0.213   6.524 1.00 . A C . 45 TYR N    1 1 
       19 26951 1 1 49 TYR O    O  11.776  -0.527   4.032 1.00 . A C . 45 TYR O    1 1 
       19 26952 1 1 49 TYR OH   O  19.177   0.334   8.828 1.00 . A C . 45 TYR OH   1 1 
       19 26953 1 1 50 GLY C    C  12.653  -1.946   1.394 1.00 . A C . 46 GLY C    1 1 
       19 26954 1 1 50 GLY CA   C  13.181  -0.566   1.681 1.00 . A C . 46 GLY CA   1 1 
       19 26955 1 1 50 GLY H    H  14.742  -0.405   3.096 1.00 . A C . 46 GLY H    1 1 
       19 26956 1 1 50 GLY HA2  H  12.363   0.129   1.601 1.00 . A C . 46 GLY HA2  1 1 
       19 26957 1 1 50 GLY HA3  H  13.927  -0.318   0.940 1.00 . A C . 46 GLY HA3  1 1 
       19 26958 1 1 50 GLY N    N  13.766  -0.445   2.998 1.00 . A C . 46 GLY N    1 1 
       19 26959 1 1 50 GLY O    O  13.041  -2.914   2.046 1.00 . A C . 46 GLY O    1 1 
       19 26960 1 1 51 ILE C    C  12.230  -4.289  -0.334 1.00 . A C . 47 ILE C    1 1 
       19 26961 1 1 51 ILE CA   C  11.166  -3.279  -0.013 1.00 . A C . 47 ILE CA   1 1 
       19 26962 1 1 51 ILE CB   C  10.373  -3.107  -1.304 1.00 . A C . 47 ILE CB   1 1 
       19 26963 1 1 51 ILE CD1  C   8.098  -2.680  -0.221 1.00 . A C . 47 ILE CD1  1 1 
       19 26964 1 1 51 ILE CG1  C   9.188  -2.147  -1.119 1.00 . A C . 47 ILE CG1  1 1 
       19 26965 1 1 51 ILE CG2  C   9.939  -4.468  -1.827 1.00 . A C . 47 ILE CG2  1 1 
       19 26966 1 1 51 ILE H    H  11.484  -1.191  -0.031 1.00 . A C . 47 ILE H    1 1 
       19 26967 1 1 51 ILE HA   H  10.511  -3.655   0.758 1.00 . A C . 47 ILE HA   1 1 
       19 26968 1 1 51 ILE HB   H  11.060  -2.701  -2.028 1.00 . A C . 47 ILE HB   1 1 
       19 26969 1 1 51 ILE HD11 H   7.287  -1.969  -0.177 1.00 . A C . 47 ILE HD11 1 1 
       19 26970 1 1 51 ILE HD12 H   8.496  -2.834   0.772 1.00 . A C . 47 ILE HD12 1 1 
       19 26971 1 1 51 ILE HD13 H   7.735  -3.619  -0.612 1.00 . A C . 47 ILE HD13 1 1 
       19 26972 1 1 51 ILE HG12 H   9.548  -1.226  -0.683 1.00 . A C . 47 ILE HG12 1 1 
       19 26973 1 1 51 ILE HG13 H   8.749  -1.935  -2.082 1.00 . A C . 47 ILE HG13 1 1 
       19 26974 1 1 51 ILE HG21 H   9.699  -5.105  -0.994 1.00 . A C . 47 ILE HG21 1 1 
       19 26975 1 1 51 ILE HG22 H  10.754  -4.905  -2.392 1.00 . A C . 47 ILE HG22 1 1 
       19 26976 1 1 51 ILE HG23 H   9.074  -4.360  -2.461 1.00 . A C . 47 ILE HG23 1 1 
       19 26977 1 1 51 ILE N    N  11.754  -2.019   0.421 1.00 . A C . 47 ILE N    1 1 
       19 26978 1 1 51 ILE O    O  12.266  -5.382   0.223 1.00 . A C . 47 ILE O    1 1 
       19 26979 1 1 52 SER C    C  15.383  -4.045  -1.902 1.00 . A C . 48 SER C    1 1 
       19 26980 1 1 52 SER CA   C  14.078  -4.807  -1.748 1.00 . A C . 48 SER CA   1 1 
       19 26981 1 1 52 SER CB   C  13.648  -5.495  -3.044 1.00 . A C . 48 SER CB   1 1 
       19 26982 1 1 52 SER H    H  12.972  -3.032  -1.685 1.00 . A C . 48 SER H    1 1 
       19 26983 1 1 52 SER HA   H  14.199  -5.549  -0.986 1.00 . A C . 48 SER HA   1 1 
       19 26984 1 1 52 SER HB2  H  12.757  -6.081  -2.853 1.00 . A C . 48 SER HB2  1 1 
       19 26985 1 1 52 SER HB3  H  13.432  -4.743  -3.792 1.00 . A C . 48 SER HB3  1 1 
       19 26986 1 1 52 SER HG   H  14.885  -6.084  -4.443 1.00 . A C . 48 SER HG   1 1 
       19 26987 1 1 52 SER N    N  13.054  -3.927  -1.290 1.00 . A C . 48 SER N    1 1 
       19 26988 1 1 52 SER O    O  16.185  -4.023  -0.966 1.00 . A C . 48 SER O    1 1 
       19 26989 1 1 52 SER OG   O  14.658  -6.356  -3.540 1.00 . A C . 48 SER OG   1 1 
       19 26990 1 1 53 TYR C    C  16.840  -1.920  -4.634 1.00 . A C . 49 TYR C    1 1 
       19 26991 1 1 53 TYR CA   C  16.789  -2.585  -3.255 1.00 . A C . 49 TYR CA   1 1 
       19 26992 1 1 53 TYR CB   C  18.037  -3.443  -3.024 1.00 . A C . 49 TYR CB   1 1 
       19 26993 1 1 53 TYR CD1  C  17.824  -5.755  -4.049 1.00 . A C . 49 TYR CD1  1 1 
       19 26994 1 1 53 TYR CD2  C  19.168  -4.153  -5.210 1.00 . A C . 49 TYR CD2  1 1 
       19 26995 1 1 53 TYR CE1  C  18.109  -6.695  -5.017 1.00 . A C . 49 TYR CE1  1 1 
       19 26996 1 1 53 TYR CE2  C  19.449  -5.094  -6.180 1.00 . A C . 49 TYR CE2  1 1 
       19 26997 1 1 53 TYR CG   C  18.345  -4.463  -4.119 1.00 . A C . 49 TYR CG   1 1 
       19 26998 1 1 53 TYR CZ   C  18.920  -6.360  -6.078 1.00 . A C . 49 TYR CZ   1 1 
       19 26999 1 1 53 TYR H    H  14.911  -3.443  -3.761 1.00 . A C . 49 TYR H    1 1 
       19 27000 1 1 53 TYR HA   H  16.777  -1.804  -2.512 1.00 . A C . 49 TYR HA   1 1 
       19 27001 1 1 53 TYR HB2  H  18.894  -2.799  -2.899 1.00 . A C . 49 TYR HB2  1 1 
       19 27002 1 1 53 TYR HB3  H  17.880  -3.992  -2.103 1.00 . A C . 49 TYR HB3  1 1 
       19 27003 1 1 53 TYR HD1  H  17.184  -6.023  -3.221 1.00 . A C . 49 TYR HD1  1 1 
       19 27004 1 1 53 TYR HD2  H  19.586  -3.160  -5.302 1.00 . A C . 49 TYR HD2  1 1 
       19 27005 1 1 53 TYR HE1  H  17.695  -7.688  -4.942 1.00 . A C . 49 TYR HE1  1 1 
       19 27006 1 1 53 TYR HE2  H  20.084  -4.834  -7.013 1.00 . A C . 49 TYR HE2  1 1 
       19 27007 1 1 53 TYR HH   H  18.381  -7.711  -7.336 1.00 . A C . 49 TYR HH   1 1 
       19 27008 1 1 53 TYR N    N  15.583  -3.388  -3.051 1.00 . A C . 49 TYR N    1 1 
       19 27009 1 1 53 TYR O    O  17.532  -0.915  -4.813 1.00 . A C . 49 TYR O    1 1 
       19 27010 1 1 53 TYR OH   O  19.206  -7.301  -7.041 1.00 . A C . 49 TYR OH   1 1 
       19 27011 1 1 54 GLU C    C  14.942  -1.007  -7.198 1.00 . A C . 50 GLU C    1 1 
       19 27012 1 1 54 GLU CA   C  16.138  -1.918  -6.954 1.00 . A C . 50 GLU CA   1 1 
       19 27013 1 1 54 GLU CB   C  16.173  -3.037  -7.992 1.00 . A C . 50 GLU CB   1 1 
       19 27014 1 1 54 GLU CD   C  14.991  -4.947  -6.825 1.00 . A C . 50 GLU CD   1 1 
       19 27015 1 1 54 GLU CG   C  14.970  -3.955  -7.967 1.00 . A C . 50 GLU CG   1 1 
       19 27016 1 1 54 GLU H    H  15.573  -3.260  -5.419 1.00 . A C . 50 GLU H    1 1 
       19 27017 1 1 54 GLU HA   H  17.033  -1.327  -7.056 1.00 . A C . 50 GLU HA   1 1 
       19 27018 1 1 54 GLU HB2  H  16.228  -2.592  -8.976 1.00 . A C . 50 GLU HB2  1 1 
       19 27019 1 1 54 GLU HB3  H  17.056  -3.635  -7.827 1.00 . A C . 50 GLU HB3  1 1 
       19 27020 1 1 54 GLU HG2  H  14.077  -3.353  -7.880 1.00 . A C . 50 GLU HG2  1 1 
       19 27021 1 1 54 GLU HG3  H  14.947  -4.501  -8.895 1.00 . A C . 50 GLU HG3  1 1 
       19 27022 1 1 54 GLU N    N  16.122  -2.465  -5.604 1.00 . A C . 50 GLU N    1 1 
       19 27023 1 1 54 GLU O    O  14.032  -0.908  -6.373 1.00 . A C . 50 GLU O    1 1 
       19 27024 1 1 54 GLU OE1  O  15.444  -6.089  -7.037 1.00 . A C . 50 GLU OE1  1 1 
       19 27025 1 1 54 GLU OE2  O  14.542  -4.593  -5.718 1.00 . A C . 50 GLU OE2  1 1 
       19 27026 1 1 55 ASP C    C  12.761   0.098  -9.371 1.00 . A C . 51 ASP C    1 1 
       19 27027 1 1 55 ASP CA   C  13.967   0.678  -8.659 1.00 . A C . 51 ASP CA   1 1 
       19 27028 1 1 55 ASP CB   C  14.597   1.768  -9.524 1.00 . A C . 51 ASP CB   1 1 
       19 27029 1 1 55 ASP CG   C  13.624   2.877  -9.850 1.00 . A C . 51 ASP CG   1 1 
       19 27030 1 1 55 ASP H    H  15.652  -0.550  -9.008 1.00 . A C . 51 ASP H    1 1 
       19 27031 1 1 55 ASP HA   H  13.640   1.109  -7.730 1.00 . A C . 51 ASP HA   1 1 
       19 27032 1 1 55 ASP HB2  H  15.440   2.196  -9.001 1.00 . A C . 51 ASP HB2  1 1 
       19 27033 1 1 55 ASP HB3  H  14.937   1.329 -10.453 1.00 . A C . 51 ASP HB3  1 1 
       19 27034 1 1 55 ASP N    N  14.954  -0.345  -8.346 1.00 . A C . 51 ASP N    1 1 
       19 27035 1 1 55 ASP O    O  12.832  -0.259 -10.548 1.00 . A C . 51 ASP O    1 1 
       19 27036 1 1 55 ASP OD1  O  13.074   2.888 -10.972 1.00 . A C . 51 ASP OD1  1 1 
       19 27037 1 1 55 ASP OD2  O  13.402   3.742  -8.981 1.00 . A C . 51 ASP OD2  1 1 
       19 27038 1 1 56 LYS C    C   9.315   0.525  -9.162 1.00 . A C . 52 LYS C    1 1 
       19 27039 1 1 56 LYS CA   C  10.420  -0.509  -9.222 1.00 . A C . 52 LYS CA   1 1 
       19 27040 1 1 56 LYS CB   C   9.962  -1.758  -8.481 1.00 . A C . 52 LYS CB   1 1 
       19 27041 1 1 56 LYS CD   C  11.595  -3.140  -9.770 1.00 . A C . 52 LYS CD   1 1 
       19 27042 1 1 56 LYS CE   C  12.268  -4.503  -9.824 1.00 . A C . 52 LYS CE   1 1 
       19 27043 1 1 56 LYS CG   C  11.007  -2.852  -8.404 1.00 . A C . 52 LYS CG   1 1 
       19 27044 1 1 56 LYS H    H  11.657   0.323  -7.729 1.00 . A C . 52 LYS H    1 1 
       19 27045 1 1 56 LYS HA   H  10.609  -0.760 -10.255 1.00 . A C . 52 LYS HA   1 1 
       19 27046 1 1 56 LYS HB2  H   9.682  -1.483  -7.477 1.00 . A C . 52 LYS HB2  1 1 
       19 27047 1 1 56 LYS HB3  H   9.094  -2.158  -8.988 1.00 . A C . 52 LYS HB3  1 1 
       19 27048 1 1 56 LYS HD2  H  10.806  -3.107 -10.506 1.00 . A C . 52 LYS HD2  1 1 
       19 27049 1 1 56 LYS HD3  H  12.332  -2.371  -9.987 1.00 . A C . 52 LYS HD3  1 1 
       19 27050 1 1 56 LYS HE2  H  12.690  -4.643 -10.808 1.00 . A C . 52 LYS HE2  1 1 
       19 27051 1 1 56 LYS HE3  H  13.057  -4.527  -9.090 1.00 . A C . 52 LYS HE3  1 1 
       19 27052 1 1 56 LYS HG2  H  11.798  -2.535  -7.741 1.00 . A C . 52 LYS HG2  1 1 
       19 27053 1 1 56 LYS HG3  H  10.547  -3.744  -8.020 1.00 . A C . 52 LYS HG3  1 1 
       19 27054 1 1 56 LYS HZ1  H  10.946  -5.532  -8.578 1.00 . A C . 52 LYS HZ1  1 1 
       19 27055 1 1 56 LYS HZ2  H  11.802  -6.528  -9.642 1.00 . A C . 52 LYS HZ2  1 1 
       19 27056 1 1 56 LYS HZ3  H  10.522  -5.582 -10.215 1.00 . A C . 52 LYS HZ3  1 1 
       19 27057 1 1 56 LYS N    N  11.651   0.016  -8.656 1.00 . A C . 52 LYS N    1 1 
       19 27058 1 1 56 LYS NZ   N  11.318  -5.612  -9.545 1.00 . A C . 52 LYS NZ   1 1 
       19 27059 1 1 56 LYS O    O   9.313   1.399  -8.294 1.00 . A C . 52 LYS O    1 1 
       19 27060 1 1 57 ASN C    C   6.087   0.814  -9.295 1.00 . A C . 53 ASN C    1 1 
       19 27061 1 1 57 ASN CA   C   7.234   1.296 -10.161 1.00 . A C . 53 ASN CA   1 1 
       19 27062 1 1 57 ASN CB   C   6.771   1.445 -11.613 1.00 . A C . 53 ASN CB   1 1 
       19 27063 1 1 57 ASN CG   C   6.865   0.148 -12.401 1.00 . A C . 53 ASN CG   1 1 
       19 27064 1 1 57 ASN H    H   8.430  -0.359 -10.708 1.00 . A C . 53 ASN H    1 1 
       19 27065 1 1 57 ASN HA   H   7.554   2.258  -9.794 1.00 . A C . 53 ASN HA   1 1 
       19 27066 1 1 57 ASN HB2  H   5.740   1.771 -11.621 1.00 . A C . 53 ASN HB2  1 1 
       19 27067 1 1 57 ASN HB3  H   7.380   2.187 -12.100 1.00 . A C . 53 ASN HB3  1 1 
       19 27068 1 1 57 ASN HD21 H   5.020  -0.366 -11.871 1.00 . A C . 53 ASN HD21 1 1 
       19 27069 1 1 57 ASN HD22 H   5.857  -1.490 -12.890 1.00 . A C . 53 ASN HD22 1 1 
       19 27070 1 1 57 ASN N    N   8.368   0.389 -10.073 1.00 . A C . 53 ASN N    1 1 
       19 27071 1 1 57 ASN ND2  N   5.810  -0.647 -12.386 1.00 . A C . 53 ASN ND2  1 1 
       19 27072 1 1 57 ASN O    O   5.359  -0.113  -9.649 1.00 . A C . 53 ASN O    1 1 
       19 27073 1 1 57 ASN OD1  O   7.891  -0.136 -13.020 1.00 . A C . 53 ASN OD1  1 1 
       19 27074 1 1 58 TRP C    C   3.795   2.130  -7.218 1.00 . A C . 54 TRP C    1 1 
       19 27075 1 1 58 TRP CA   C   4.898   1.095  -7.222 1.00 . A C . 54 TRP CA   1 1 
       19 27076 1 1 58 TRP CB   C   5.467   1.011  -5.840 1.00 . A C . 54 TRP CB   1 1 
       19 27077 1 1 58 TRP CD1  C   6.083  -1.403  -5.303 1.00 . A C . 54 TRP CD1  1 1 
       19 27078 1 1 58 TRP CD2  C   4.088  -0.720  -4.628 1.00 . A C . 54 TRP CD2  1 1 
       19 27079 1 1 58 TRP CE2  C   4.228  -2.057  -4.247 1.00 . A C . 54 TRP CE2  1 1 
       19 27080 1 1 58 TRP CE3  C   2.931  -0.037  -4.337 1.00 . A C . 54 TRP CE3  1 1 
       19 27081 1 1 58 TRP CG   C   5.260  -0.327  -5.270 1.00 . A C . 54 TRP CG   1 1 
       19 27082 1 1 58 TRP CH2  C   2.074  -2.018  -3.304 1.00 . A C . 54 TRP CH2  1 1 
       19 27083 1 1 58 TRP CZ2  C   3.214  -2.728  -3.573 1.00 . A C . 54 TRP CZ2  1 1 
       19 27084 1 1 58 TRP CZ3  C   1.943  -0.679  -3.686 1.00 . A C . 54 TRP CZ3  1 1 
       19 27085 1 1 58 TRP H    H   6.585   2.141  -7.902 1.00 . A C . 54 TRP H    1 1 
       19 27086 1 1 58 TRP HA   H   4.493   0.137  -7.504 1.00 . A C . 54 TRP HA   1 1 
       19 27087 1 1 58 TRP HB2  H   6.523   1.250  -5.848 1.00 . A C . 54 TRP HB2  1 1 
       19 27088 1 1 58 TRP HB3  H   4.935   1.726  -5.227 1.00 . A C . 54 TRP HB3  1 1 
       19 27089 1 1 58 TRP HD1  H   7.063  -1.403  -5.753 1.00 . A C . 54 TRP HD1  1 1 
       19 27090 1 1 58 TRP HE1  H   5.858  -3.358  -4.547 1.00 . A C . 54 TRP HE1  1 1 
       19 27091 1 1 58 TRP HE3  H   2.807   0.997  -4.622 1.00 . A C . 54 TRP HE3  1 1 
       19 27092 1 1 58 TRP HH2  H   1.253  -2.485  -2.784 1.00 . A C . 54 TRP HH2  1 1 
       19 27093 1 1 58 TRP HZ2  H   3.299  -3.761  -3.279 1.00 . A C . 54 TRP HZ2  1 1 
       19 27094 1 1 58 TRP HZ3  H   1.027  -0.146  -3.478 1.00 . A C . 54 TRP HZ3  1 1 
       19 27095 1 1 58 TRP N    N   5.947   1.437  -8.149 1.00 . A C . 54 TRP N    1 1 
       19 27096 1 1 58 TRP NE1  N   5.471  -2.466  -4.670 1.00 . A C . 54 TRP NE1  1 1 
       19 27097 1 1 58 TRP O    O   4.030   3.266  -7.609 1.00 . A C . 54 TRP O    1 1 
       19 27098 1 1 59 GLY C    C   0.397   2.517  -5.821 1.00 . A C . 55 GLY C    1 1 
       19 27099 1 1 59 GLY CA   C   1.541   2.737  -6.783 1.00 . A C . 55 GLY CA   1 1 
       19 27100 1 1 59 GLY H    H   2.432   0.864  -6.400 1.00 . A C . 55 GLY H    1 1 
       19 27101 1 1 59 GLY HA2  H   1.960   3.698  -6.579 1.00 . A C . 55 GLY HA2  1 1 
       19 27102 1 1 59 GLY HA3  H   1.156   2.741  -7.772 1.00 . A C . 55 GLY HA3  1 1 
       19 27103 1 1 59 GLY N    N   2.599   1.772  -6.747 1.00 . A C . 55 GLY N    1 1 
       19 27104 1 1 59 GLY O    O   0.123   1.404  -5.384 1.00 . A C . 55 GLY O    1 1 
       19 27105 1 1 60 ILE C    C  -2.606   4.251  -5.441 1.00 . A C . 56 ILE C    1 1 
       19 27106 1 1 60 ILE CA   C  -1.462   3.602  -4.675 1.00 . A C . 56 ILE CA   1 1 
       19 27107 1 1 60 ILE CB   C  -1.270   4.333  -3.329 1.00 . A C . 56 ILE CB   1 1 
       19 27108 1 1 60 ILE CD1  C   1.159   3.720  -2.806 1.00 . A C . 56 ILE CD1  1 1 
       19 27109 1 1 60 ILE CG1  C  -0.302   3.559  -2.443 1.00 . A C . 56 ILE CG1  1 1 
       19 27110 1 1 60 ILE CG2  C  -2.603   4.516  -2.613 1.00 . A C . 56 ILE CG2  1 1 
       19 27111 1 1 60 ILE H    H   0.124   4.488  -5.752 1.00 . A C . 56 ILE H    1 1 
       19 27112 1 1 60 ILE HA   H  -1.715   2.571  -4.473 1.00 . A C . 56 ILE HA   1 1 
       19 27113 1 1 60 ILE HB   H  -0.859   5.311  -3.531 1.00 . A C . 56 ILE HB   1 1 
       19 27114 1 1 60 ILE HD11 H   1.437   4.759  -2.726 1.00 . A C . 56 ILE HD11 1 1 
       19 27115 1 1 60 ILE HD12 H   1.319   3.382  -3.819 1.00 . A C . 56 ILE HD12 1 1 
       19 27116 1 1 60 ILE HD13 H   1.765   3.131  -2.131 1.00 . A C . 56 ILE HD13 1 1 
       19 27117 1 1 60 ILE HG12 H  -0.423   3.893  -1.429 1.00 . A C . 56 ILE HG12 1 1 
       19 27118 1 1 60 ILE HG13 H  -0.551   2.503  -2.511 1.00 . A C . 56 ILE HG13 1 1 
       19 27119 1 1 60 ILE HG21 H  -2.439   5.019  -1.671 1.00 . A C . 56 ILE HG21 1 1 
       19 27120 1 1 60 ILE HG22 H  -3.051   3.552  -2.433 1.00 . A C . 56 ILE HG22 1 1 
       19 27121 1 1 60 ILE HG23 H  -3.263   5.110  -3.228 1.00 . A C . 56 ILE HG23 1 1 
       19 27122 1 1 60 ILE N    N  -0.250   3.618  -5.476 1.00 . A C . 56 ILE N    1 1 
       19 27123 1 1 60 ILE O    O  -2.482   5.381  -5.919 1.00 . A C . 56 ILE O    1 1 
       19 27124 1 1 61 PHE C    C  -6.123   3.965  -5.482 1.00 . A C . 57 PHE C    1 1 
       19 27125 1 1 61 PHE CA   C  -4.854   3.998  -6.323 1.00 . A C . 57 PHE CA   1 1 
       19 27126 1 1 61 PHE CB   C  -5.040   3.119  -7.562 1.00 . A C . 57 PHE CB   1 1 
       19 27127 1 1 61 PHE CD1  C  -2.907   1.901  -8.076 1.00 . A C . 57 PHE CD1  1 1 
       19 27128 1 1 61 PHE CD2  C  -3.471   3.805  -9.391 1.00 . A C . 57 PHE CD2  1 1 
       19 27129 1 1 61 PHE CE1  C  -1.744   1.739  -8.801 1.00 . A C . 57 PHE CE1  1 1 
       19 27130 1 1 61 PHE CE2  C  -2.313   3.645 -10.122 1.00 . A C . 57 PHE CE2  1 1 
       19 27131 1 1 61 PHE CG   C  -3.783   2.936  -8.363 1.00 . A C . 57 PHE CG   1 1 
       19 27132 1 1 61 PHE CZ   C  -1.448   2.612  -9.826 1.00 . A C . 57 PHE CZ   1 1 
       19 27133 1 1 61 PHE H    H  -3.764   2.661  -5.101 1.00 . A C . 57 PHE H    1 1 
       19 27134 1 1 61 PHE HA   H  -4.662   5.014  -6.634 1.00 . A C . 57 PHE HA   1 1 
       19 27135 1 1 61 PHE HB2  H  -5.383   2.144  -7.256 1.00 . A C . 57 PHE HB2  1 1 
       19 27136 1 1 61 PHE HB3  H  -5.782   3.569  -8.206 1.00 . A C . 57 PHE HB3  1 1 
       19 27137 1 1 61 PHE HD1  H  -3.141   1.216  -7.274 1.00 . A C . 57 PHE HD1  1 1 
       19 27138 1 1 61 PHE HD2  H  -4.148   4.614  -9.625 1.00 . A C . 57 PHE HD2  1 1 
       19 27139 1 1 61 PHE HE1  H  -1.068   0.928  -8.569 1.00 . A C . 57 PHE HE1  1 1 
       19 27140 1 1 61 PHE HE2  H  -2.081   4.328 -10.925 1.00 . A C . 57 PHE HE2  1 1 
       19 27141 1 1 61 PHE HZ   H  -0.541   2.491 -10.393 1.00 . A C . 57 PHE HZ   1 1 
       19 27142 1 1 61 PHE N    N  -3.713   3.536  -5.552 1.00 . A C . 57 PHE N    1 1 
       19 27143 1 1 61 PHE O    O  -6.212   3.227  -4.503 1.00 . A C . 57 PHE O    1 1 
       19 27144 1 1 62 VAL C    C  -9.474   5.084  -6.282 1.00 . A C . 58 VAL C    1 1 
       19 27145 1 1 62 VAL CA   C  -8.403   4.755  -5.246 1.00 . A C . 58 VAL CA   1 1 
       19 27146 1 1 62 VAL CB   C  -8.499   5.722  -4.039 1.00 . A C . 58 VAL CB   1 1 
       19 27147 1 1 62 VAL CG1  C  -8.147   7.150  -4.429 1.00 . A C . 58 VAL CG1  1 1 
       19 27148 1 1 62 VAL CG2  C  -9.887   5.662  -3.423 1.00 . A C . 58 VAL CG2  1 1 
       19 27149 1 1 62 VAL H    H  -6.913   5.422  -6.586 1.00 . A C . 58 VAL H    1 1 
       19 27150 1 1 62 VAL HA   H  -8.574   3.750  -4.885 1.00 . A C . 58 VAL HA   1 1 
       19 27151 1 1 62 VAL HB   H  -7.790   5.396  -3.291 1.00 . A C . 58 VAL HB   1 1 
       19 27152 1 1 62 VAL HG11 H  -7.134   7.182  -4.800 1.00 . A C . 58 VAL HG11 1 1 
       19 27153 1 1 62 VAL HG12 H  -8.235   7.790  -3.564 1.00 . A C . 58 VAL HG12 1 1 
       19 27154 1 1 62 VAL HG13 H  -8.824   7.490  -5.199 1.00 . A C . 58 VAL HG13 1 1 
       19 27155 1 1 62 VAL HG21 H  -9.943   6.355  -2.597 1.00 . A C . 58 VAL HG21 1 1 
       19 27156 1 1 62 VAL HG22 H -10.080   4.661  -3.068 1.00 . A C . 58 VAL HG22 1 1 
       19 27157 1 1 62 VAL HG23 H -10.623   5.928  -4.167 1.00 . A C . 58 VAL HG23 1 1 
       19 27158 1 1 62 VAL N    N  -7.091   4.777  -5.863 1.00 . A C . 58 VAL N    1 1 
       19 27159 1 1 62 VAL O    O  -9.514   6.187  -6.833 1.00 . A C . 58 VAL O    1 1 
       19 27160 1 1 63 ASN C    C -10.860   4.698  -8.905 1.00 . A C . 59 ASN C    1 1 
       19 27161 1 1 63 ASN CA   C -11.390   4.230  -7.548 1.00 . A C . 59 ASN CA   1 1 
       19 27162 1 1 63 ASN CB   C -12.482   5.188  -7.048 1.00 . A C . 59 ASN CB   1 1 
       19 27163 1 1 63 ASN CG   C -13.276   4.628  -5.880 1.00 . A C . 59 ASN CG   1 1 
       19 27164 1 1 63 ASN H    H -10.215   3.244  -6.092 1.00 . A C . 59 ASN H    1 1 
       19 27165 1 1 63 ASN HA   H -11.826   3.251  -7.678 1.00 . A C . 59 ASN HA   1 1 
       19 27166 1 1 63 ASN HB2  H -12.021   6.109  -6.731 1.00 . A C . 59 ASN HB2  1 1 
       19 27167 1 1 63 ASN HB3  H -13.166   5.394  -7.859 1.00 . A C . 59 ASN HB3  1 1 
       19 27168 1 1 63 ASN HD21 H -14.914   5.541  -6.535 1.00 . A C . 59 ASN HD21 1 1 
       19 27169 1 1 63 ASN HD22 H -15.097   4.613  -5.089 1.00 . A C . 59 ASN HD22 1 1 
       19 27170 1 1 63 ASN N    N -10.313   4.097  -6.568 1.00 . A C . 59 ASN N    1 1 
       19 27171 1 1 63 ASN ND2  N -14.558   4.961  -5.827 1.00 . A C . 59 ASN ND2  1 1 
       19 27172 1 1 63 ASN O    O -11.483   5.518  -9.575 1.00 . A C . 59 ASN O    1 1 
       19 27173 1 1 63 ASN OD1  O -12.751   3.898  -5.037 1.00 . A C . 59 ASN OD1  1 1 
       19 27174 1 1 64 GLY C    C  -8.285   5.761 -10.587 1.00 . A C . 60 GLY C    1 1 
       19 27175 1 1 64 GLY CA   C  -9.145   4.509 -10.598 1.00 . A C . 60 GLY CA   1 1 
       19 27176 1 1 64 GLY H    H  -9.221   3.567  -8.703 1.00 . A C . 60 GLY H    1 1 
       19 27177 1 1 64 GLY HA2  H  -8.541   3.680 -10.937 1.00 . A C . 60 GLY HA2  1 1 
       19 27178 1 1 64 GLY HA3  H  -9.960   4.654 -11.295 1.00 . A C . 60 GLY HA3  1 1 
       19 27179 1 1 64 GLY N    N  -9.700   4.181  -9.297 1.00 . A C . 60 GLY N    1 1 
       19 27180 1 1 64 GLY O    O  -7.688   6.120 -11.602 1.00 . A C . 60 GLY O    1 1 
       19 27181 1 1 65 GLU C    C  -6.162   7.349  -8.514 1.00 . A C . 61 GLU C    1 1 
       19 27182 1 1 65 GLU CA   C  -7.420   7.641  -9.320 1.00 . A C . 61 GLU CA   1 1 
       19 27183 1 1 65 GLU CB   C  -8.252   8.734  -8.641 1.00 . A C . 61 GLU CB   1 1 
       19 27184 1 1 65 GLU CD   C  -6.804  10.738  -9.223 1.00 . A C . 61 GLU CD   1 1 
       19 27185 1 1 65 GLU CG   C  -8.170  10.094  -9.324 1.00 . A C . 61 GLU CG   1 1 
       19 27186 1 1 65 GLU H    H  -8.698   6.090  -8.661 1.00 . A C . 61 GLU H    1 1 
       19 27187 1 1 65 GLU HA   H  -7.141   7.966 -10.312 1.00 . A C . 61 GLU HA   1 1 
       19 27188 1 1 65 GLU HB2  H  -9.287   8.425  -8.632 1.00 . A C . 61 GLU HB2  1 1 
       19 27189 1 1 65 GLU HB3  H  -7.908   8.847  -7.622 1.00 . A C . 61 GLU HB3  1 1 
       19 27190 1 1 65 GLU HG2  H  -8.413   9.971 -10.368 1.00 . A C . 61 GLU HG2  1 1 
       19 27191 1 1 65 GLU HG3  H  -8.894  10.751  -8.862 1.00 . A C . 61 GLU HG3  1 1 
       19 27192 1 1 65 GLU N    N  -8.210   6.424  -9.443 1.00 . A C . 61 GLU N    1 1 
       19 27193 1 1 65 GLU O    O  -6.174   6.498  -7.630 1.00 . A C . 61 GLU O    1 1 
       19 27194 1 1 65 GLU OE1  O  -5.911  10.375 -10.018 1.00 . A C . 61 GLU OE1  1 1 
       19 27195 1 1 65 GLU OE2  O  -6.622  11.619  -8.353 1.00 . A C . 61 GLU OE2  1 1 
       19 27196 1 1 66 LYS C    C  -3.627   8.655  -6.946 1.00 . A C . 62 LYS C    1 1 
       19 27197 1 1 66 LYS CA   C  -3.803   7.783  -8.179 1.00 . A C . 62 LYS CA   1 1 
       19 27198 1 1 66 LYS CB   C  -2.654   8.028  -9.156 1.00 . A C . 62 LYS CB   1 1 
       19 27199 1 1 66 LYS CD   C  -1.434   7.273 -11.233 1.00 . A C . 62 LYS CD   1 1 
       19 27200 1 1 66 LYS CE   C  -0.177   6.837 -10.497 1.00 . A C . 62 LYS CE   1 1 
       19 27201 1 1 66 LYS CG   C  -2.675   7.107 -10.366 1.00 . A C . 62 LYS CG   1 1 
       19 27202 1 1 66 LYS H    H  -5.153   8.777  -9.479 1.00 . A C . 62 LYS H    1 1 
       19 27203 1 1 66 LYS HA   H  -3.791   6.747  -7.877 1.00 . A C . 62 LYS HA   1 1 
       19 27204 1 1 66 LYS HB2  H  -2.712   9.050  -9.508 1.00 . A C . 62 LYS HB2  1 1 
       19 27205 1 1 66 LYS HB3  H  -1.718   7.886  -8.635 1.00 . A C . 62 LYS HB3  1 1 
       19 27206 1 1 66 LYS HD2  H  -1.545   6.670 -12.120 1.00 . A C . 62 LYS HD2  1 1 
       19 27207 1 1 66 LYS HD3  H  -1.337   8.312 -11.510 1.00 . A C . 62 LYS HD3  1 1 
       19 27208 1 1 66 LYS HE2  H  -0.069   7.438  -9.609 1.00 . A C . 62 LYS HE2  1 1 
       19 27209 1 1 66 LYS HE3  H  -0.281   5.800 -10.217 1.00 . A C . 62 LYS HE3  1 1 
       19 27210 1 1 66 LYS HG2  H  -2.724   6.085 -10.022 1.00 . A C . 62 LYS HG2  1 1 
       19 27211 1 1 66 LYS HG3  H  -3.550   7.332 -10.958 1.00 . A C . 62 LYS HG3  1 1 
       19 27212 1 1 66 LYS HZ1  H   0.990   6.376 -12.167 1.00 . A C . 62 LYS HZ1  1 1 
       19 27213 1 1 66 LYS HZ2  H   1.886   6.730 -10.775 1.00 . A C . 62 LYS HZ2  1 1 
       19 27214 1 1 66 LYS HZ3  H   1.145   7.976 -11.641 1.00 . A C . 62 LYS HZ3  1 1 
       19 27215 1 1 66 LYS N    N  -5.083   8.046  -8.820 1.00 . A C . 62 LYS N    1 1 
       19 27216 1 1 66 LYS NZ   N   1.045   6.991 -11.328 1.00 . A C . 62 LYS NZ   1 1 
       19 27217 1 1 66 LYS O    O  -3.971   9.835  -6.951 1.00 . A C . 62 LYS O    1 1 
       19 27218 1 1 67 VAL C    C  -1.317   9.042  -4.554 1.00 . A C . 63 VAL C    1 1 
       19 27219 1 1 67 VAL CA   C  -2.813   8.797  -4.666 1.00 . A C . 63 VAL CA   1 1 
       19 27220 1 1 67 VAL CB   C  -3.296   8.059  -3.412 1.00 . A C . 63 VAL CB   1 1 
       19 27221 1 1 67 VAL CG1  C  -3.171   8.945  -2.180 1.00 . A C . 63 VAL CG1  1 1 
       19 27222 1 1 67 VAL CG2  C  -4.724   7.569  -3.585 1.00 . A C . 63 VAL CG2  1 1 
       19 27223 1 1 67 VAL H    H  -2.919   7.094  -5.918 1.00 . A C . 63 VAL H    1 1 
       19 27224 1 1 67 VAL HA   H  -3.319   9.737  -4.712 1.00 . A C . 63 VAL HA   1 1 
       19 27225 1 1 67 VAL HB   H  -2.663   7.212  -3.275 1.00 . A C . 63 VAL HB   1 1 
       19 27226 1 1 67 VAL HG11 H  -3.538   8.414  -1.315 1.00 . A C . 63 VAL HG11 1 1 
       19 27227 1 1 67 VAL HG12 H  -3.751   9.844  -2.323 1.00 . A C . 63 VAL HG12 1 1 
       19 27228 1 1 67 VAL HG13 H  -2.134   9.206  -2.028 1.00 . A C . 63 VAL HG13 1 1 
       19 27229 1 1 67 VAL HG21 H  -5.034   7.043  -2.694 1.00 . A C . 63 VAL HG21 1 1 
       19 27230 1 1 67 VAL HG22 H  -4.776   6.902  -4.433 1.00 . A C . 63 VAL HG22 1 1 
       19 27231 1 1 67 VAL HG23 H  -5.378   8.413  -3.750 1.00 . A C . 63 VAL HG23 1 1 
       19 27232 1 1 67 VAL N    N  -3.108   8.060  -5.883 1.00 . A C . 63 VAL N    1 1 
       19 27233 1 1 67 VAL O    O  -0.875  10.170  -4.339 1.00 . A C . 63 VAL O    1 1 
       19 27234 1 1 68 TYR C    C   1.568   7.024  -5.509 1.00 . A C . 64 TYR C    1 1 
       19 27235 1 1 68 TYR CA   C   0.911   8.092  -4.641 1.00 . A C . 64 TYR CA   1 1 
       19 27236 1 1 68 TYR CB   C   1.385   7.955  -3.189 1.00 . A C . 64 TYR CB   1 1 
       19 27237 1 1 68 TYR CD1  C   2.950   9.826  -2.571 1.00 . A C . 64 TYR CD1  1 1 
       19 27238 1 1 68 TYR CD2  C   3.903   7.707  -3.098 1.00 . A C . 64 TYR CD2  1 1 
       19 27239 1 1 68 TYR CE1  C   4.210  10.342  -2.355 1.00 . A C . 64 TYR CE1  1 1 
       19 27240 1 1 68 TYR CE2  C   5.169   8.216  -2.883 1.00 . A C . 64 TYR CE2  1 1 
       19 27241 1 1 68 TYR CG   C   2.773   8.503  -2.946 1.00 . A C . 64 TYR CG   1 1 
       19 27242 1 1 68 TYR CZ   C   5.316   9.535  -2.512 1.00 . A C . 64 TYR CZ   1 1 
       19 27243 1 1 68 TYR H    H  -0.941   7.098  -4.858 1.00 . A C . 64 TYR H    1 1 
       19 27244 1 1 68 TYR HA   H   1.187   9.067  -5.012 1.00 . A C . 64 TYR HA   1 1 
       19 27245 1 1 68 TYR HB2  H   0.701   8.489  -2.543 1.00 . A C . 64 TYR HB2  1 1 
       19 27246 1 1 68 TYR HB3  H   1.388   6.908  -2.917 1.00 . A C . 64 TYR HB3  1 1 
       19 27247 1 1 68 TYR HD1  H   2.083  10.458  -2.448 1.00 . A C . 64 TYR HD1  1 1 
       19 27248 1 1 68 TYR HD2  H   3.780   6.674  -3.390 1.00 . A C . 64 TYR HD2  1 1 
       19 27249 1 1 68 TYR HE1  H   4.325  11.374  -2.063 1.00 . A C . 64 TYR HE1  1 1 
       19 27250 1 1 68 TYR HE2  H   6.038   7.584  -3.012 1.00 . A C . 64 TYR HE2  1 1 
       19 27251 1 1 68 TYR HH   H   7.154   9.812  -3.021 1.00 . A C . 64 TYR HH   1 1 
       19 27252 1 1 68 TYR N    N  -0.536   7.979  -4.704 1.00 . A C . 64 TYR N    1 1 
       19 27253 1 1 68 TYR O    O   0.995   5.963  -5.739 1.00 . A C . 64 TYR O    1 1 
       19 27254 1 1 68 TYR OH   O   6.572  10.053  -2.290 1.00 . A C . 64 TYR OH   1 1 
       19 27255 1 1 69 THR C    C   4.955   6.304  -6.120 1.00 . A C . 65 THR C    1 1 
       19 27256 1 1 69 THR CA   C   3.559   6.360  -6.738 1.00 . A C . 65 THR CA   1 1 
       19 27257 1 1 69 THR CB   C   3.671   6.772  -8.221 1.00 . A C . 65 THR CB   1 1 
       19 27258 1 1 69 THR CG2  C   4.488   5.777  -9.029 1.00 . A C . 65 THR CG2  1 1 
       19 27259 1 1 69 THR H    H   3.117   8.226  -5.855 1.00 . A C . 65 THR H    1 1 
       19 27260 1 1 69 THR HA   H   3.080   5.389  -6.670 1.00 . A C . 65 THR HA   1 1 
       19 27261 1 1 69 THR HB   H   4.162   7.731  -8.266 1.00 . A C . 65 THR HB   1 1 
       19 27262 1 1 69 THR HG1  H   1.902   7.627  -8.375 1.00 . A C . 65 THR HG1  1 1 
       19 27263 1 1 69 THR HG21 H   4.540   6.103 -10.057 1.00 . A C . 65 THR HG21 1 1 
       19 27264 1 1 69 THR HG22 H   4.020   4.806  -8.983 1.00 . A C . 65 THR HG22 1 1 
       19 27265 1 1 69 THR HG23 H   5.486   5.716  -8.621 1.00 . A C . 65 THR HG23 1 1 
       19 27266 1 1 69 THR N    N   2.758   7.322  -5.998 1.00 . A C . 65 THR N    1 1 
       19 27267 1 1 69 THR O    O   5.594   7.346  -5.956 1.00 . A C . 65 THR O    1 1 
       19 27268 1 1 69 THR OG1  O   2.366   6.891  -8.794 1.00 . A C . 65 THR OG1  1 1 
       19 27269 1 1 70 PHE C    C   7.619   3.959  -5.668 1.00 . A C . 66 PHE C    1 1 
       19 27270 1 1 70 PHE CA   C   6.719   5.032  -5.070 1.00 . A C . 66 PHE CA   1 1 
       19 27271 1 1 70 PHE CB   C   6.524   4.847  -3.548 1.00 . A C . 66 PHE CB   1 1 
       19 27272 1 1 70 PHE CD1  C   4.901   3.050  -2.849 1.00 . A C . 66 PHE CD1  1 1 
       19 27273 1 1 70 PHE CD2  C   7.234   2.602  -2.645 1.00 . A C . 66 PHE CD2  1 1 
       19 27274 1 1 70 PHE CE1  C   4.617   1.813  -2.298 1.00 . A C . 66 PHE CE1  1 1 
       19 27275 1 1 70 PHE CE2  C   6.956   1.360  -2.109 1.00 . A C . 66 PHE CE2  1 1 
       19 27276 1 1 70 PHE CG   C   6.213   3.460  -3.031 1.00 . A C . 66 PHE CG   1 1 
       19 27277 1 1 70 PHE CZ   C   5.646   0.966  -1.930 1.00 . A C . 66 PHE CZ   1 1 
       19 27278 1 1 70 PHE H    H   4.938   4.301  -5.999 1.00 . A C . 66 PHE H    1 1 
       19 27279 1 1 70 PHE HA   H   7.209   5.982  -5.225 1.00 . A C . 66 PHE HA   1 1 
       19 27280 1 1 70 PHE HB2  H   7.420   5.176  -3.045 1.00 . A C . 66 PHE HB2  1 1 
       19 27281 1 1 70 PHE HB3  H   5.705   5.482  -3.242 1.00 . A C . 66 PHE HB3  1 1 
       19 27282 1 1 70 PHE HD1  H   4.095   3.706  -3.145 1.00 . A C . 66 PHE HD1  1 1 
       19 27283 1 1 70 PHE HD2  H   8.260   2.905  -2.781 1.00 . A C . 66 PHE HD2  1 1 
       19 27284 1 1 70 PHE HE1  H   3.589   1.507  -2.160 1.00 . A C . 66 PHE HE1  1 1 
       19 27285 1 1 70 PHE HE2  H   7.761   0.701  -1.822 1.00 . A C . 66 PHE HE2  1 1 
       19 27286 1 1 70 PHE HZ   H   5.426   0.001  -1.492 1.00 . A C . 66 PHE HZ   1 1 
       19 27287 1 1 70 PHE N    N   5.434   5.119  -5.763 1.00 . A C . 66 PHE N    1 1 
       19 27288 1 1 70 PHE O    O   7.254   3.306  -6.643 1.00 . A C . 66 PHE O    1 1 
       19 27289 1 1 71 ASN C    C  10.213   1.904  -4.527 1.00 . A C . 67 ASN C    1 1 
       19 27290 1 1 71 ASN CA   C   9.799   2.878  -5.622 1.00 . A C . 67 ASN CA   1 1 
       19 27291 1 1 71 ASN CB   C  11.035   3.611  -6.154 1.00 . A C . 67 ASN CB   1 1 
       19 27292 1 1 71 ASN CG   C  10.686   4.682  -7.169 1.00 . A C . 67 ASN CG   1 1 
       19 27293 1 1 71 ASN H    H   9.060   4.404  -4.358 1.00 . A C . 67 ASN H    1 1 
       19 27294 1 1 71 ASN HA   H   9.343   2.325  -6.429 1.00 . A C . 67 ASN HA   1 1 
       19 27295 1 1 71 ASN HB2  H  11.550   4.082  -5.328 1.00 . A C . 67 ASN HB2  1 1 
       19 27296 1 1 71 ASN HB3  H  11.696   2.895  -6.625 1.00 . A C . 67 ASN HB3  1 1 
       19 27297 1 1 71 ASN HD21 H  10.683   6.067  -5.743 1.00 . A C . 67 ASN HD21 1 1 
       19 27298 1 1 71 ASN HD22 H  10.337   6.628  -7.341 1.00 . A C . 67 ASN HD22 1 1 
       19 27299 1 1 71 ASN N    N   8.820   3.832  -5.119 1.00 . A C . 67 ASN N    1 1 
       19 27300 1 1 71 ASN ND2  N  10.553   5.915  -6.705 1.00 . A C . 67 ASN ND2  1 1 
       19 27301 1 1 71 ASN O    O  10.370   2.288  -3.370 1.00 . A C . 67 ASN O    1 1 
       19 27302 1 1 71 ASN OD1  O  10.539   4.406  -8.358 1.00 . A C . 67 ASN OD1  1 1 
       19 27303 1 1 72 GLU C    C  12.074  -0.267  -3.277 1.00 . A C . 68 GLU C    1 1 
       19 27304 1 1 72 GLU CA   C  10.726  -0.432  -3.967 1.00 . A C . 68 GLU CA   1 1 
       19 27305 1 1 72 GLU CB   C  10.697  -1.775  -4.683 1.00 . A C . 68 GLU CB   1 1 
       19 27306 1 1 72 GLU CD   C   9.210  -3.649  -5.482 1.00 . A C . 68 GLU CD   1 1 
       19 27307 1 1 72 GLU CG   C   9.387  -2.510  -4.508 1.00 . A C . 68 GLU CG   1 1 
       19 27308 1 1 72 GLU H    H  10.306   0.429  -5.865 1.00 . A C . 68 GLU H    1 1 
       19 27309 1 1 72 GLU HA   H   9.958  -0.432  -3.208 1.00 . A C . 68 GLU HA   1 1 
       19 27310 1 1 72 GLU HB2  H  10.866  -1.615  -5.735 1.00 . A C . 68 GLU HB2  1 1 
       19 27311 1 1 72 GLU HB3  H  11.488  -2.396  -4.291 1.00 . A C . 68 GLU HB3  1 1 
       19 27312 1 1 72 GLU HG2  H   9.365  -2.918  -3.512 1.00 . A C . 68 GLU HG2  1 1 
       19 27313 1 1 72 GLU HG3  H   8.578  -1.811  -4.621 1.00 . A C . 68 GLU HG3  1 1 
       19 27314 1 1 72 GLU N    N  10.407   0.648  -4.912 1.00 . A C . 68 GLU N    1 1 
       19 27315 1 1 72 GLU O    O  12.381  -0.997  -2.334 1.00 . A C . 68 GLU O    1 1 
       19 27316 1 1 72 GLU OE1  O   9.895  -4.678  -5.321 1.00 . A C . 68 GLU OE1  1 1 
       19 27317 1 1 72 GLU OE2  O   8.381  -3.532  -6.401 1.00 . A C . 68 GLU OE2  1 1 
       19 27318 1 1 73 LYS C    C  14.065   2.011  -2.089 1.00 . A C . 69 LYS C    1 1 
       19 27319 1 1 73 LYS CA   C  14.172   0.896  -3.116 1.00 . A C . 69 LYS CA   1 1 
       19 27320 1 1 73 LYS CB   C  15.231   1.212  -4.167 1.00 . A C . 69 LYS CB   1 1 
       19 27321 1 1 73 LYS CD   C  15.829   2.500  -6.210 1.00 . A C . 69 LYS CD   1 1 
       19 27322 1 1 73 LYS CE   C  16.104   3.905  -6.718 1.00 . A C . 69 LYS CE   1 1 
       19 27323 1 1 73 LYS CG   C  14.984   2.487  -4.948 1.00 . A C . 69 LYS CG   1 1 
       19 27324 1 1 73 LYS H    H  12.614   1.198  -4.513 1.00 . A C . 69 LYS H    1 1 
       19 27325 1 1 73 LYS HA   H  14.452  -0.013  -2.603 1.00 . A C . 69 LYS HA   1 1 
       19 27326 1 1 73 LYS HB2  H  16.187   1.303  -3.675 1.00 . A C . 69 LYS HB2  1 1 
       19 27327 1 1 73 LYS HB3  H  15.277   0.392  -4.868 1.00 . A C . 69 LYS HB3  1 1 
       19 27328 1 1 73 LYS HD2  H  16.773   2.018  -6.000 1.00 . A C . 69 LYS HD2  1 1 
       19 27329 1 1 73 LYS HD3  H  15.309   1.947  -6.979 1.00 . A C . 69 LYS HD3  1 1 
       19 27330 1 1 73 LYS HE2  H  16.663   4.442  -5.966 1.00 . A C . 69 LYS HE2  1 1 
       19 27331 1 1 73 LYS HE3  H  16.699   3.825  -7.616 1.00 . A C . 69 LYS HE3  1 1 
       19 27332 1 1 73 LYS HG2  H  13.935   2.542  -5.206 1.00 . A C . 69 LYS HG2  1 1 
       19 27333 1 1 73 LYS HG3  H  15.251   3.331  -4.337 1.00 . A C . 69 LYS HG3  1 1 
       19 27334 1 1 73 LYS HZ1  H  15.099   5.607  -7.380 1.00 . A C . 69 LYS HZ1  1 1 
       19 27335 1 1 73 LYS HZ2  H  14.286   4.765  -6.166 1.00 . A C . 69 LYS HZ2  1 1 
       19 27336 1 1 73 LYS HZ3  H  14.299   4.162  -7.751 1.00 . A C . 69 LYS HZ3  1 1 
       19 27337 1 1 73 LYS N    N  12.883   0.663  -3.741 1.00 . A C . 69 LYS N    1 1 
       19 27338 1 1 73 LYS NZ   N  14.861   4.660  -7.023 1.00 . A C . 69 LYS NZ   1 1 
       19 27339 1 1 73 LYS O    O  15.031   2.334  -1.398 1.00 . A C . 69 LYS O    1 1 
       19 27340 1 1 74 SER C    C  12.145   2.894   0.294 1.00 . A C . 70 SER C    1 1 
       19 27341 1 1 74 SER CA   C  12.616   3.590  -0.977 1.00 . A C . 70 SER CA   1 1 
       19 27342 1 1 74 SER CB   C  11.554   4.566  -1.476 1.00 . A C . 70 SER CB   1 1 
       19 27343 1 1 74 SER H    H  12.149   2.319  -2.585 1.00 . A C . 70 SER H    1 1 
       19 27344 1 1 74 SER HA   H  13.536   4.118  -0.785 1.00 . A C . 70 SER HA   1 1 
       19 27345 1 1 74 SER HB2  H  10.607   4.052  -1.567 1.00 . A C . 70 SER HB2  1 1 
       19 27346 1 1 74 SER HB3  H  11.457   5.383  -0.772 1.00 . A C . 70 SER HB3  1 1 
       19 27347 1 1 74 SER HG   H  12.856   4.964  -2.885 1.00 . A C . 70 SER HG   1 1 
       19 27348 1 1 74 SER N    N  12.878   2.590  -1.984 1.00 . A C . 70 SER N    1 1 
       19 27349 1 1 74 SER O    O  11.656   1.763   0.239 1.00 . A C . 70 SER O    1 1 
       19 27350 1 1 74 SER OG   O  11.913   5.094  -2.743 1.00 . A C . 70 SER OG   1 1 
       19 27351 1 1 75 THR C    C  10.397   3.026   2.823 1.00 . A C . 71 THR C    1 1 
       19 27352 1 1 75 THR CA   C  11.904   2.975   2.685 1.00 . A C . 71 THR CA   1 1 
       19 27353 1 1 75 THR CB   C  12.582   3.704   3.862 1.00 . A C . 71 THR CB   1 1 
       19 27354 1 1 75 THR CG2  C  14.076   3.409   3.888 1.00 . A C . 71 THR CG2  1 1 
       19 27355 1 1 75 THR H    H  12.627   4.469   1.418 1.00 . A C . 71 THR H    1 1 
       19 27356 1 1 75 THR HA   H  12.218   1.942   2.688 1.00 . A C . 71 THR HA   1 1 
       19 27357 1 1 75 THR HB   H  12.146   3.349   4.785 1.00 . A C . 71 THR HB   1 1 
       19 27358 1 1 75 THR HG1  H  12.987   5.492   3.116 1.00 . A C . 71 THR HG1  1 1 
       19 27359 1 1 75 THR HG21 H  14.232   2.344   3.966 1.00 . A C . 71 THR HG21 1 1 
       19 27360 1 1 75 THR HG22 H  14.527   3.902   4.736 1.00 . A C . 71 THR HG22 1 1 
       19 27361 1 1 75 THR HG23 H  14.530   3.773   2.978 1.00 . A C . 71 THR HG23 1 1 
       19 27362 1 1 75 THR N    N  12.288   3.556   1.428 1.00 . A C . 71 THR N    1 1 
       19 27363 1 1 75 THR O    O   9.804   4.104   2.916 1.00 . A C . 71 THR O    1 1 
       19 27364 1 1 75 THR OG1  O  12.371   5.121   3.761 1.00 . A C . 71 THR OG1  1 1 
       19 27365 1 1 76 VAL C    C   7.788   2.411   4.127 1.00 . A C . 72 VAL C    1 1 
       19 27366 1 1 76 VAL CA   C   8.331   1.749   2.877 1.00 . A C . 72 VAL CA   1 1 
       19 27367 1 1 76 VAL CB   C   7.825   0.288   2.835 1.00 . A C . 72 VAL CB   1 1 
       19 27368 1 1 76 VAL CG1  C   6.982   0.052   1.608 1.00 . A C . 72 VAL CG1  1 1 
       19 27369 1 1 76 VAL CG2  C   8.960  -0.697   2.829 1.00 . A C . 72 VAL CG2  1 1 
       19 27370 1 1 76 VAL H    H  10.316   1.036   2.761 1.00 . A C . 72 VAL H    1 1 
       19 27371 1 1 76 VAL HA   H   7.936   2.264   2.014 1.00 . A C . 72 VAL HA   1 1 
       19 27372 1 1 76 VAL HB   H   7.217   0.103   3.714 1.00 . A C . 72 VAL HB   1 1 
       19 27373 1 1 76 VAL HG11 H   7.584   0.223   0.725 1.00 . A C . 72 VAL HG11 1 1 
       19 27374 1 1 76 VAL HG12 H   6.138   0.722   1.612 1.00 . A C . 72 VAL HG12 1 1 
       19 27375 1 1 76 VAL HG13 H   6.640  -0.972   1.614 1.00 . A C . 72 VAL HG13 1 1 
       19 27376 1 1 76 VAL HG21 H   9.636  -0.471   3.636 1.00 . A C . 72 VAL HG21 1 1 
       19 27377 1 1 76 VAL HG22 H   9.476  -0.636   1.877 1.00 . A C . 72 VAL HG22 1 1 
       19 27378 1 1 76 VAL HG23 H   8.563  -1.691   2.956 1.00 . A C . 72 VAL HG23 1 1 
       19 27379 1 1 76 VAL N    N   9.780   1.852   2.815 1.00 . A C . 72 VAL N    1 1 
       19 27380 1 1 76 VAL O    O   6.610   2.710   4.199 1.00 . A C . 72 VAL O    1 1 
       19 27381 1 1 77 GLY C    C   7.953   4.755   6.170 1.00 . A C . 73 GLY C    1 1 
       19 27382 1 1 77 GLY CA   C   8.205   3.275   6.330 1.00 . A C . 73 GLY CA   1 1 
       19 27383 1 1 77 GLY H    H   9.609   2.462   4.959 1.00 . A C . 73 GLY H    1 1 
       19 27384 1 1 77 GLY HA2  H   7.274   2.806   6.629 1.00 . A C . 73 GLY HA2  1 1 
       19 27385 1 1 77 GLY HA3  H   8.950   3.122   7.096 1.00 . A C . 73 GLY HA3  1 1 
       19 27386 1 1 77 GLY N    N   8.654   2.666   5.096 1.00 . A C . 73 GLY N    1 1 
       19 27387 1 1 77 GLY O    O   7.015   5.297   6.757 1.00 . A C . 73 GLY O    1 1 
       19 27388 1 1 78 ASN C    C   7.429   6.930   4.038 1.00 . A C . 74 ASN C    1 1 
       19 27389 1 1 78 ASN CA   C   8.545   6.817   5.055 1.00 . A C . 74 ASN CA   1 1 
       19 27390 1 1 78 ASN CB   C   9.807   7.498   4.514 1.00 . A C . 74 ASN CB   1 1 
       19 27391 1 1 78 ASN CG   C  10.809   7.823   5.601 1.00 . A C . 74 ASN CG   1 1 
       19 27392 1 1 78 ASN H    H   9.543   4.948   4.959 1.00 . A C . 74 ASN H    1 1 
       19 27393 1 1 78 ASN HA   H   8.239   7.311   5.965 1.00 . A C . 74 ASN HA   1 1 
       19 27394 1 1 78 ASN HB2  H  10.282   6.843   3.799 1.00 . A C . 74 ASN HB2  1 1 
       19 27395 1 1 78 ASN HB3  H   9.528   8.417   4.022 1.00 . A C . 74 ASN HB3  1 1 
       19 27396 1 1 78 ASN HD21 H  11.849   6.180   5.172 1.00 . A C . 74 ASN HD21 1 1 
       19 27397 1 1 78 ASN HD22 H  12.466   7.159   6.470 1.00 . A C . 74 ASN HD22 1 1 
       19 27398 1 1 78 ASN N    N   8.777   5.415   5.364 1.00 . A C . 74 ASN N    1 1 
       19 27399 1 1 78 ASN ND2  N  11.807   6.971   5.765 1.00 . A C . 74 ASN ND2  1 1 
       19 27400 1 1 78 ASN O    O   6.674   7.896   4.028 1.00 . A C . 74 ASN O    1 1 
       19 27401 1 1 78 ASN OD1  O  10.705   8.854   6.266 1.00 . A C . 74 ASN OD1  1 1 
       19 27402 1 1 79 ILE C    C   4.935   5.599   2.720 1.00 . A C . 75 ILE C    1 1 
       19 27403 1 1 79 ILE CA   C   6.314   5.914   2.147 1.00 . A C . 75 ILE CA   1 1 
       19 27404 1 1 79 ILE CB   C   6.646   4.890   1.040 1.00 . A C . 75 ILE CB   1 1 
       19 27405 1 1 79 ILE CD1  C   8.150   6.536  -0.216 1.00 . A C . 75 ILE CD1  1 1 
       19 27406 1 1 79 ILE CG1  C   8.029   5.172   0.431 1.00 . A C . 75 ILE CG1  1 1 
       19 27407 1 1 79 ILE CG2  C   5.569   4.916  -0.034 1.00 . A C . 75 ILE CG2  1 1 
       19 27408 1 1 79 ILE H    H   7.952   5.174   3.253 1.00 . A C . 75 ILE H    1 1 
       19 27409 1 1 79 ILE HA   H   6.288   6.897   1.701 1.00 . A C . 75 ILE HA   1 1 
       19 27410 1 1 79 ILE HB   H   6.650   3.906   1.484 1.00 . A C . 75 ILE HB   1 1 
       19 27411 1 1 79 ILE HD11 H   9.136   6.647  -0.640 1.00 . A C . 75 ILE HD11 1 1 
       19 27412 1 1 79 ILE HD12 H   7.990   7.301   0.527 1.00 . A C . 75 ILE HD12 1 1 
       19 27413 1 1 79 ILE HD13 H   7.409   6.631  -0.996 1.00 . A C . 75 ILE HD13 1 1 
       19 27414 1 1 79 ILE HG12 H   8.775   5.113   1.210 1.00 . A C . 75 ILE HG12 1 1 
       19 27415 1 1 79 ILE HG13 H   8.246   4.425  -0.326 1.00 . A C . 75 ILE HG13 1 1 
       19 27416 1 1 79 ILE HG21 H   5.531   5.898  -0.482 1.00 . A C . 75 ILE HG21 1 1 
       19 27417 1 1 79 ILE HG22 H   4.612   4.685   0.411 1.00 . A C . 75 ILE HG22 1 1 
       19 27418 1 1 79 ILE HG23 H   5.800   4.183  -0.793 1.00 . A C . 75 ILE HG23 1 1 
       19 27419 1 1 79 ILE N    N   7.325   5.925   3.186 1.00 . A C . 75 ILE N    1 1 
       19 27420 1 1 79 ILE O    O   4.028   6.429   2.663 1.00 . A C . 75 ILE O    1 1 
       19 27421 1 1 80 SER C    C   2.819   4.837   4.719 1.00 . A C . 76 SER C    1 1 
       19 27422 1 1 80 SER CA   C   3.481   3.915   3.715 1.00 . A C . 76 SER CA   1 1 
       19 27423 1 1 80 SER CB   C   3.584   2.504   4.302 1.00 . A C . 76 SER CB   1 1 
       19 27424 1 1 80 SER H    H   5.583   3.832   3.439 1.00 . A C . 76 SER H    1 1 
       19 27425 1 1 80 SER HA   H   2.864   3.880   2.849 1.00 . A C . 76 SER HA   1 1 
       19 27426 1 1 80 SER HB2  H   2.591   2.125   4.493 1.00 . A C . 76 SER HB2  1 1 
       19 27427 1 1 80 SER HB3  H   4.086   1.861   3.593 1.00 . A C . 76 SER HB3  1 1 
       19 27428 1 1 80 SER HG   H   5.060   1.884   5.446 1.00 . A C . 76 SER HG   1 1 
       19 27429 1 1 80 SER N    N   4.788   4.406   3.295 1.00 . A C . 76 SER N    1 1 
       19 27430 1 1 80 SER O    O   1.666   5.229   4.550 1.00 . A C . 76 SER O    1 1 
       19 27431 1 1 80 SER OG   O   4.313   2.499   5.519 1.00 . A C . 76 SER OG   1 1 
       19 27432 1 1 81 ASN C    C   2.781   7.430   6.554 1.00 . A C . 77 ASN C    1 1 
       19 27433 1 1 81 ASN CA   C   2.935   5.941   6.845 1.00 . A C . 77 ASN CA   1 1 
       19 27434 1 1 81 ASN CB   C   3.646   5.699   8.169 1.00 . A C . 77 ASN CB   1 1 
       19 27435 1 1 81 ASN CG   C   3.176   4.417   8.835 1.00 . A C . 77 ASN CG   1 1 
       19 27436 1 1 81 ASN H    H   4.487   4.913   5.799 1.00 . A C . 77 ASN H    1 1 
       19 27437 1 1 81 ASN HA   H   1.935   5.547   6.945 1.00 . A C . 77 ASN HA   1 1 
       19 27438 1 1 81 ASN HB2  H   4.712   5.637   8.000 1.00 . A C . 77 ASN HB2  1 1 
       19 27439 1 1 81 ASN HB3  H   3.429   6.522   8.829 1.00 . A C . 77 ASN HB3  1 1 
       19 27440 1 1 81 ASN HD21 H   1.320   4.739   8.189 1.00 . A C . 77 ASN HD21 1 1 
       19 27441 1 1 81 ASN HD22 H   1.542   3.290   9.110 1.00 . A C . 77 ASN HD22 1 1 
       19 27442 1 1 81 ASN N    N   3.540   5.190   5.757 1.00 . A C . 77 ASN N    1 1 
       19 27443 1 1 81 ASN ND2  N   1.887   4.120   8.699 1.00 . A C . 77 ASN ND2  1 1 
       19 27444 1 1 81 ASN O    O   1.997   8.102   7.220 1.00 . A C . 77 ASN O    1 1 
       19 27445 1 1 81 ASN OD1  O   3.951   3.719   9.490 1.00 . A C . 77 ASN OD1  1 1 
       19 27446 1 1 82 ASP C    C   1.832   9.264   4.386 1.00 . A C . 78 ASP C    1 1 
       19 27447 1 1 82 ASP CA   C   3.162   9.310   5.094 1.00 . A C . 78 ASP CA   1 1 
       19 27448 1 1 82 ASP CB   C   4.213   9.887   4.155 1.00 . A C . 78 ASP CB   1 1 
       19 27449 1 1 82 ASP CG   C   5.272  10.700   4.886 1.00 . A C . 78 ASP CG   1 1 
       19 27450 1 1 82 ASP H    H   4.225   7.461   5.151 1.00 . A C . 78 ASP H    1 1 
       19 27451 1 1 82 ASP HA   H   3.071   9.947   5.962 1.00 . A C . 78 ASP HA   1 1 
       19 27452 1 1 82 ASP HB2  H   4.690   9.080   3.625 1.00 . A C . 78 ASP HB2  1 1 
       19 27453 1 1 82 ASP HB3  H   3.715  10.535   3.442 1.00 . A C . 78 ASP HB3  1 1 
       19 27454 1 1 82 ASP N    N   3.488   7.963   5.563 1.00 . A C . 78 ASP N    1 1 
       19 27455 1 1 82 ASP O    O   1.036  10.197   4.467 1.00 . A C . 78 ASP O    1 1 
       19 27456 1 1 82 ASP OD1  O   6.036  10.129   5.692 1.00 . A C . 78 ASP OD1  1 1 
       19 27457 1 1 82 ASP OD2  O   5.334  11.930   4.665 1.00 . A C . 78 ASP OD2  1 1 
       19 27458 1 1 83 ILE C    C  -0.785   7.825   4.166 1.00 . A C . 79 ILE C    1 1 
       19 27459 1 1 83 ILE CA   C   0.306   7.870   3.097 1.00 . A C . 79 ILE CA   1 1 
       19 27460 1 1 83 ILE CB   C   0.341   6.539   2.307 1.00 . A C . 79 ILE CB   1 1 
       19 27461 1 1 83 ILE CD1  C   1.525   5.360   0.381 1.00 . A C . 79 ILE CD1  1 1 
       19 27462 1 1 83 ILE CG1  C   1.309   6.659   1.127 1.00 . A C . 79 ILE CG1  1 1 
       19 27463 1 1 83 ILE CG2  C  -1.049   6.142   1.820 1.00 . A C . 79 ILE CG2  1 1 
       19 27464 1 1 83 ILE H    H   2.314   7.482   3.620 1.00 . A C . 79 ILE H    1 1 
       19 27465 1 1 83 ILE HA   H   0.091   8.670   2.407 1.00 . A C . 79 ILE HA   1 1 
       19 27466 1 1 83 ILE HB   H   0.695   5.765   2.970 1.00 . A C . 79 ILE HB   1 1 
       19 27467 1 1 83 ILE HD11 H   2.215   5.523  -0.435 1.00 . A C . 79 ILE HD11 1 1 
       19 27468 1 1 83 ILE HD12 H   0.583   5.010  -0.011 1.00 . A C . 79 ILE HD12 1 1 
       19 27469 1 1 83 ILE HD13 H   1.932   4.621   1.054 1.00 . A C . 79 ILE HD13 1 1 
       19 27470 1 1 83 ILE HG12 H   0.921   7.382   0.424 1.00 . A C . 79 ILE HG12 1 1 
       19 27471 1 1 83 ILE HG13 H   2.270   6.996   1.493 1.00 . A C . 79 ILE HG13 1 1 
       19 27472 1 1 83 ILE HG21 H  -0.989   5.209   1.281 1.00 . A C . 79 ILE HG21 1 1 
       19 27473 1 1 83 ILE HG22 H  -1.437   6.911   1.171 1.00 . A C . 79 ILE HG22 1 1 
       19 27474 1 1 83 ILE HG23 H  -1.706   6.024   2.673 1.00 . A C . 79 ILE HG23 1 1 
       19 27475 1 1 83 ILE N    N   1.592   8.145   3.712 1.00 . A C . 79 ILE N    1 1 
       19 27476 1 1 83 ILE O    O  -1.966   8.023   3.880 1.00 . A C . 79 ILE O    1 1 
       19 27477 1 1 84 ASN C    C  -1.801   8.954   6.863 1.00 . A C . 80 ASN C    1 1 
       19 27478 1 1 84 ASN CA   C  -1.348   7.565   6.496 1.00 . A C . 80 ASN CA   1 1 
       19 27479 1 1 84 ASN CB   C  -0.811   6.889   7.764 1.00 . A C . 80 ASN CB   1 1 
       19 27480 1 1 84 ASN CG   C  -0.627   5.393   7.653 1.00 . A C . 80 ASN CG   1 1 
       19 27481 1 1 84 ASN H    H   0.570   7.482   5.600 1.00 . A C . 80 ASN H    1 1 
       19 27482 1 1 84 ASN HA   H  -2.198   7.028   6.127 1.00 . A C . 80 ASN HA   1 1 
       19 27483 1 1 84 ASN HB2  H   0.146   7.323   8.006 1.00 . A C . 80 ASN HB2  1 1 
       19 27484 1 1 84 ASN HB3  H  -1.497   7.086   8.576 1.00 . A C . 80 ASN HB3  1 1 
       19 27485 1 1 84 ASN HD21 H   0.064   5.558   5.799 1.00 . A C . 80 ASN HD21 1 1 
       19 27486 1 1 84 ASN HD22 H  -0.006   3.955   6.445 1.00 . A C . 80 ASN HD22 1 1 
       19 27487 1 1 84 ASN N    N  -0.384   7.605   5.412 1.00 . A C . 80 ASN N    1 1 
       19 27488 1 1 84 ASN ND2  N  -0.147   4.921   6.519 1.00 . A C . 80 ASN ND2  1 1 
       19 27489 1 1 84 ASN O    O  -2.986   9.176   7.073 1.00 . A C . 80 ASN O    1 1 
       19 27490 1 1 84 ASN OD1  O  -0.865   4.663   8.612 1.00 . A C . 80 ASN OD1  1 1 
       19 27491 1 1 85 LYS C    C  -2.287  11.761   6.342 1.00 . A C . 81 LYS C    1 1 
       19 27492 1 1 85 LYS CA   C  -1.185  11.268   7.267 1.00 . A C . 81 LYS CA   1 1 
       19 27493 1 1 85 LYS CB   C   0.048  12.160   7.123 1.00 . A C . 81 LYS CB   1 1 
       19 27494 1 1 85 LYS CD   C   2.396  12.682   7.857 1.00 . A C . 81 LYS CD   1 1 
       19 27495 1 1 85 LYS CE   C   2.839  12.920   6.423 1.00 . A C . 81 LYS CE   1 1 
       19 27496 1 1 85 LYS CG   C   1.246  11.689   7.935 1.00 . A C . 81 LYS CG   1 1 
       19 27497 1 1 85 LYS H    H   0.075   9.636   6.781 1.00 . A C . 81 LYS H    1 1 
       19 27498 1 1 85 LYS HA   H  -1.535  11.302   8.287 1.00 . A C . 81 LYS HA   1 1 
       19 27499 1 1 85 LYS HB2  H   0.335  12.187   6.082 1.00 . A C . 81 LYS HB2  1 1 
       19 27500 1 1 85 LYS HB3  H  -0.207  13.158   7.445 1.00 . A C . 81 LYS HB3  1 1 
       19 27501 1 1 85 LYS HD2  H   2.076  13.621   8.283 1.00 . A C . 81 LYS HD2  1 1 
       19 27502 1 1 85 LYS HD3  H   3.231  12.295   8.423 1.00 . A C . 81 LYS HD3  1 1 
       19 27503 1 1 85 LYS HE2  H   3.149  11.980   5.993 1.00 . A C . 81 LYS HE2  1 1 
       19 27504 1 1 85 LYS HE3  H   2.004  13.314   5.862 1.00 . A C . 81 LYS HE3  1 1 
       19 27505 1 1 85 LYS HG2  H   0.949  11.578   8.965 1.00 . A C . 81 LYS HG2  1 1 
       19 27506 1 1 85 LYS HG3  H   1.579  10.737   7.548 1.00 . A C . 81 LYS HG3  1 1 
       19 27507 1 1 85 LYS HZ1  H   3.679  14.809   6.707 1.00 . A C . 81 LYS HZ1  1 1 
       19 27508 1 1 85 LYS HZ2  H   4.276  13.989   5.355 1.00 . A C . 81 LYS HZ2  1 1 
       19 27509 1 1 85 LYS HZ3  H   4.772  13.535   6.904 1.00 . A C . 81 LYS HZ3  1 1 
       19 27510 1 1 85 LYS N    N  -0.859   9.885   6.942 1.00 . A C . 81 LYS N    1 1 
       19 27511 1 1 85 LYS NZ   N   3.969  13.881   6.341 1.00 . A C . 81 LYS NZ   1 1 
       19 27512 1 1 85 LYS O    O  -3.211  12.453   6.757 1.00 . A C . 81 LYS O    1 1 
       19 27513 1 1 86 LEU C    C  -4.582  11.312   4.493 1.00 . A C . 82 LEU C    1 1 
       19 27514 1 1 86 LEU CA   C  -3.161  11.690   4.066 1.00 . A C . 82 LEU CA   1 1 
       19 27515 1 1 86 LEU CB   C  -2.813  10.953   2.770 1.00 . A C . 82 LEU CB   1 1 
       19 27516 1 1 86 LEU CD1  C  -1.122  10.123   1.124 1.00 . A C . 82 LEU CD1  1 1 
       19 27517 1 1 86 LEU CD2  C  -0.604  12.133   2.507 1.00 . A C . 82 LEU CD2  1 1 
       19 27518 1 1 86 LEU CG   C  -1.314  10.786   2.480 1.00 . A C . 82 LEU CG   1 1 
       19 27519 1 1 86 LEU H    H  -1.447  10.750   4.854 1.00 . A C . 82 LEU H    1 1 
       19 27520 1 1 86 LEU HA   H  -3.106  12.754   3.900 1.00 . A C . 82 LEU HA   1 1 
       19 27521 1 1 86 LEU HB2  H  -3.260   9.968   2.814 1.00 . A C . 82 LEU HB2  1 1 
       19 27522 1 1 86 LEU HB3  H  -3.255  11.495   1.945 1.00 . A C . 82 LEU HB3  1 1 
       19 27523 1 1 86 LEU HD11 H  -0.066  10.035   0.912 1.00 . A C . 82 LEU HD11 1 1 
       19 27524 1 1 86 LEU HD12 H  -1.593  10.726   0.361 1.00 . A C . 82 LEU HD12 1 1 
       19 27525 1 1 86 LEU HD13 H  -1.571   9.141   1.136 1.00 . A C . 82 LEU HD13 1 1 
       19 27526 1 1 86 LEU HD21 H  -0.743  12.593   3.474 1.00 . A C . 82 LEU HD21 1 1 
       19 27527 1 1 86 LEU HD22 H  -1.017  12.771   1.740 1.00 . A C . 82 LEU HD22 1 1 
       19 27528 1 1 86 LEU HD23 H   0.450  11.986   2.326 1.00 . A C . 82 LEU HD23 1 1 
       19 27529 1 1 86 LEU HG   H  -0.862  10.136   3.249 1.00 . A C . 82 LEU HG   1 1 
       19 27530 1 1 86 LEU N    N  -2.198  11.332   5.095 1.00 . A C . 82 LEU N    1 1 
       19 27531 1 1 86 LEU O    O  -5.536  12.021   4.175 1.00 . A C . 82 LEU O    1 1 
       19 27532 1 1 87 ASN C    C  -6.964   9.669   4.457 1.00 . A C . 83 ASN C    1 1 
       19 27533 1 1 87 ASN CA   C  -5.975   9.604   5.615 1.00 . A C . 83 ASN CA   1 1 
       19 27534 1 1 87 ASN CB   C  -6.552  10.224   6.890 1.00 . A C . 83 ASN CB   1 1 
       19 27535 1 1 87 ASN CG   C  -6.364   9.323   8.108 1.00 . A C . 83 ASN CG   1 1 
       19 27536 1 1 87 ASN H    H  -3.861   9.836   5.623 1.00 . A C . 83 ASN H    1 1 
       19 27537 1 1 87 ASN HA   H  -5.778   8.561   5.811 1.00 . A C . 83 ASN HA   1 1 
       19 27538 1 1 87 ASN HB2  H  -6.057  11.166   7.082 1.00 . A C . 83 ASN HB2  1 1 
       19 27539 1 1 87 ASN HB3  H  -7.609  10.398   6.753 1.00 . A C . 83 ASN HB3  1 1 
       19 27540 1 1 87 ASN HD21 H  -4.677   8.566   7.348 1.00 . A C . 83 ASN HD21 1 1 
       19 27541 1 1 87 ASN HD22 H  -5.153   7.934   8.891 1.00 . A C . 83 ASN HD22 1 1 
       19 27542 1 1 87 ASN N    N  -4.687  10.216   5.250 1.00 . A C . 83 ASN N    1 1 
       19 27543 1 1 87 ASN ND2  N  -5.294   8.529   8.117 1.00 . A C . 83 ASN ND2  1 1 
       19 27544 1 1 87 ASN O    O  -7.851  10.526   4.411 1.00 . A C . 83 ASN O    1 1 
       19 27545 1 1 87 ASN OD1  O  -7.171   9.337   9.037 1.00 . A C . 83 ASN OD1  1 1 
       19 27546 1 1 88 ILE C    C  -9.002   8.573   2.435 1.00 . A C . 84 ILE C    1 1 
       19 27547 1 1 88 ILE CA   C  -7.508   8.763   2.258 1.00 . A C . 84 ILE CA   1 1 
       19 27548 1 1 88 ILE CB   C  -6.992   7.660   1.322 1.00 . A C . 84 ILE CB   1 1 
       19 27549 1 1 88 ILE CD1  C  -4.871   6.597   0.427 1.00 . A C . 84 ILE CD1  1 1 
       19 27550 1 1 88 ILE CG1  C  -5.472   7.654   1.327 1.00 . A C . 84 ILE CG1  1 1 
       19 27551 1 1 88 ILE CG2  C  -7.525   7.860  -0.092 1.00 . A C . 84 ILE CG2  1 1 
       19 27552 1 1 88 ILE H    H  -6.158   8.021   3.697 1.00 . A C . 84 ILE H    1 1 
       19 27553 1 1 88 ILE HA   H  -7.328   9.715   1.786 1.00 . A C . 84 ILE HA   1 1 
       19 27554 1 1 88 ILE HB   H  -7.351   6.708   1.688 1.00 . A C . 84 ILE HB   1 1 
       19 27555 1 1 88 ILE HD11 H  -5.159   5.618   0.784 1.00 . A C . 84 ILE HD11 1 1 
       19 27556 1 1 88 ILE HD12 H  -3.796   6.682   0.434 1.00 . A C . 84 ILE HD12 1 1 
       19 27557 1 1 88 ILE HD13 H  -5.241   6.733  -0.579 1.00 . A C . 84 ILE HD13 1 1 
       19 27558 1 1 88 ILE HG12 H  -5.117   8.622   0.995 1.00 . A C . 84 ILE HG12 1 1 
       19 27559 1 1 88 ILE HG13 H  -5.129   7.470   2.341 1.00 . A C . 84 ILE HG13 1 1 
       19 27560 1 1 88 ILE HG21 H  -7.162   7.066  -0.729 1.00 . A C . 84 ILE HG21 1 1 
       19 27561 1 1 88 ILE HG22 H  -7.185   8.812  -0.474 1.00 . A C . 84 ILE HG22 1 1 
       19 27562 1 1 88 ILE HG23 H  -8.605   7.844  -0.076 1.00 . A C . 84 ILE HG23 1 1 
       19 27563 1 1 88 ILE N    N  -6.792   8.744   3.526 1.00 . A C . 84 ILE N    1 1 
       19 27564 1 1 88 ILE O    O  -9.448   7.705   3.175 1.00 . A C . 84 ILE O    1 1 
       19 27565 1 1 89 LYS C    C -11.640   8.163   0.717 1.00 . A C . 85 LYS C    1 1 
       19 27566 1 1 89 LYS CA   C -11.216   9.269   1.683 1.00 . A C . 85 LYS CA   1 1 
       19 27567 1 1 89 LYS CB   C -11.798  10.616   1.251 1.00 . A C . 85 LYS CB   1 1 
       19 27568 1 1 89 LYS CD   C -10.985  12.524  -0.184 1.00 . A C . 85 LYS CD   1 1 
       19 27569 1 1 89 LYS CE   C  -9.750  12.830   0.652 1.00 . A C . 85 LYS CE   1 1 
       19 27570 1 1 89 LYS CG   C -11.331  11.048  -0.141 1.00 . A C . 85 LYS CG   1 1 
       19 27571 1 1 89 LYS H    H  -9.324  10.046   1.152 1.00 . A C . 85 LYS H    1 1 
       19 27572 1 1 89 LYS HA   H -11.560   9.030   2.674 1.00 . A C . 85 LYS HA   1 1 
       19 27573 1 1 89 LYS HB2  H -12.884  10.549   1.255 1.00 . A C . 85 LYS HB2  1 1 
       19 27574 1 1 89 LYS HB3  H -11.492  11.368   1.960 1.00 . A C . 85 LYS HB3  1 1 
       19 27575 1 1 89 LYS HD2  H -10.793  12.806  -1.206 1.00 . A C . 85 LYS HD2  1 1 
       19 27576 1 1 89 LYS HD3  H -11.819  13.093   0.199 1.00 . A C . 85 LYS HD3  1 1 
       19 27577 1 1 89 LYS HE2  H  -9.980  12.640   1.689 1.00 . A C . 85 LYS HE2  1 1 
       19 27578 1 1 89 LYS HE3  H  -8.942  12.180   0.339 1.00 . A C . 85 LYS HE3  1 1 
       19 27579 1 1 89 LYS HG2  H -10.446  10.479  -0.417 1.00 . A C . 85 LYS HG2  1 1 
       19 27580 1 1 89 LYS HG3  H -12.122  10.852  -0.851 1.00 . A C . 85 LYS HG3  1 1 
       19 27581 1 1 89 LYS HZ1  H  -9.160  14.474  -0.491 1.00 . A C . 85 LYS HZ1  1 1 
       19 27582 1 1 89 LYS HZ2  H  -8.432  14.401   1.031 1.00 . A C . 85 LYS HZ2  1 1 
       19 27583 1 1 89 LYS HZ3  H -10.046  14.885   0.892 1.00 . A C . 85 LYS HZ3  1 1 
       19 27584 1 1 89 LYS N    N  -9.761   9.369   1.707 1.00 . A C . 85 LYS N    1 1 
       19 27585 1 1 89 LYS NZ   N  -9.319  14.245   0.511 1.00 . A C . 85 LYS NZ   1 1 
       19 27586 1 1 89 LYS O    O -12.626   8.287  -0.014 1.00 . A C . 85 LYS O    1 1 
       19 27587 1 1 90 GLY C    C -11.841   4.860   0.245 1.00 . A C . 86 GLY C    1 1 
       19 27588 1 1 90 GLY CA   C -11.047   6.043  -0.258 1.00 . A C . 86 GLY CA   1 1 
       19 27589 1 1 90 GLY H    H -10.225   6.965   1.449 1.00 . A C . 86 GLY H    1 1 
       19 27590 1 1 90 GLY HA2  H -11.543   6.460  -1.118 1.00 . A C . 86 GLY HA2  1 1 
       19 27591 1 1 90 GLY HA3  H -10.065   5.697  -0.557 1.00 . A C . 86 GLY HA3  1 1 
       19 27592 1 1 90 GLY N    N -10.886   7.076   0.733 1.00 . A C . 86 GLY N    1 1 
       19 27593 1 1 90 GLY O    O -11.524   4.297   1.293 1.00 . A C . 86 GLY O    1 1 
       19 27594 1 1 91 PRO C    C -12.935   1.997  -0.619 1.00 . A C . 87 PRO C    1 1 
       19 27595 1 1 91 PRO CA   C -13.651   3.258  -0.151 1.00 . A C . 87 PRO CA   1 1 
       19 27596 1 1 91 PRO CB   C -14.948   3.465  -0.930 1.00 . A C . 87 PRO CB   1 1 
       19 27597 1 1 91 PRO CD   C -13.410   5.124  -1.692 1.00 . A C . 87 PRO CD   1 1 
       19 27598 1 1 91 PRO CG   C -14.511   4.200  -2.148 1.00 . A C . 87 PRO CG   1 1 
       19 27599 1 1 91 PRO HA   H -13.857   3.196   0.907 1.00 . A C . 87 PRO HA   1 1 
       19 27600 1 1 91 PRO HB2  H -15.384   2.507  -1.176 1.00 . A C . 87 PRO HB2  1 1 
       19 27601 1 1 91 PRO HB3  H -15.641   4.050  -0.342 1.00 . A C . 87 PRO HB3  1 1 
       19 27602 1 1 91 PRO HD2  H -12.649   5.210  -2.455 1.00 . A C . 87 PRO HD2  1 1 
       19 27603 1 1 91 PRO HD3  H -13.811   6.097  -1.443 1.00 . A C . 87 PRO HD3  1 1 
       19 27604 1 1 91 PRO HG2  H -14.127   3.494  -2.875 1.00 . A C . 87 PRO HG2  1 1 
       19 27605 1 1 91 PRO HG3  H -15.335   4.764  -2.558 1.00 . A C . 87 PRO HG3  1 1 
       19 27606 1 1 91 PRO N    N -12.880   4.449  -0.490 1.00 . A C . 87 PRO N    1 1 
       19 27607 1 1 91 PRO O    O -12.892   0.991   0.090 1.00 . A C . 87 PRO O    1 1 
       19 27608 1 1 92 TYR C    C -10.171   1.443  -2.637 1.00 . A C . 88 TYR C    1 1 
       19 27609 1 1 92 TYR CA   C -11.579   0.958  -2.331 1.00 . A C . 88 TYR CA   1 1 
       19 27610 1 1 92 TYR CB   C -12.228   0.386  -3.595 1.00 . A C . 88 TYR CB   1 1 
       19 27611 1 1 92 TYR CD1  C -14.387  -0.683  -2.840 1.00 . A C . 88 TYR CD1  1 1 
       19 27612 1 1 92 TYR CD2  C -14.516   1.281  -4.183 1.00 . A C . 88 TYR CD2  1 1 
       19 27613 1 1 92 TYR CE1  C -15.763  -0.739  -2.788 1.00 . A C . 88 TYR CE1  1 1 
       19 27614 1 1 92 TYR CE2  C -15.896   1.231  -4.132 1.00 . A C . 88 TYR CE2  1 1 
       19 27615 1 1 92 TYR CG   C -13.739   0.326  -3.537 1.00 . A C . 88 TYR CG   1 1 
       19 27616 1 1 92 TYR CZ   C -16.513   0.217  -3.433 1.00 . A C . 88 TYR CZ   1 1 
       19 27617 1 1 92 TYR H    H -12.427   2.885  -2.340 1.00 . A C . 88 TYR H    1 1 
       19 27618 1 1 92 TYR HA   H -11.539   0.197  -1.573 1.00 . A C . 88 TYR HA   1 1 
       19 27619 1 1 92 TYR HB2  H -11.953   0.997  -4.443 1.00 . A C . 88 TYR HB2  1 1 
       19 27620 1 1 92 TYR HB3  H -11.865  -0.625  -3.746 1.00 . A C . 88 TYR HB3  1 1 
       19 27621 1 1 92 TYR HD1  H -13.798  -1.431  -2.331 1.00 . A C . 88 TYR HD1  1 1 
       19 27622 1 1 92 TYR HD2  H -14.028   2.073  -4.730 1.00 . A C . 88 TYR HD2  1 1 
       19 27623 1 1 92 TYR HE1  H -16.248  -1.531  -2.242 1.00 . A C . 88 TYR HE1  1 1 
       19 27624 1 1 92 TYR HE2  H -16.483   1.983  -4.639 1.00 . A C . 88 TYR HE2  1 1 
       19 27625 1 1 92 TYR HH   H -18.161  -0.174  -2.502 1.00 . A C . 88 TYR HH   1 1 
       19 27626 1 1 92 TYR N    N -12.349   2.064  -1.808 1.00 . A C . 88 TYR N    1 1 
       19 27627 1 1 92 TYR O    O  -9.920   2.036  -3.689 1.00 . A C . 88 TYR O    1 1 
       19 27628 1 1 92 TYR OH   O -17.889   0.160  -3.374 1.00 . A C . 88 TYR OH   1 1 
       19 27629 1 1 93 ILE C    C  -6.963   0.573  -2.272 1.00 . A C . 89 ILE C    1 1 
       19 27630 1 1 93 ILE CA   C  -7.896   1.692  -1.850 1.00 . A C . 89 ILE CA   1 1 
       19 27631 1 1 93 ILE CB   C  -7.390   2.325  -0.540 1.00 . A C . 89 ILE CB   1 1 
       19 27632 1 1 93 ILE CD1  C  -7.988   4.071   1.222 1.00 . A C . 89 ILE CD1  1 1 
       19 27633 1 1 93 ILE CG1  C  -8.359   3.421  -0.092 1.00 . A C . 89 ILE CG1  1 1 
       19 27634 1 1 93 ILE CG2  C  -5.988   2.892  -0.728 1.00 . A C . 89 ILE CG2  1 1 
       19 27635 1 1 93 ILE H    H  -9.496   0.669  -0.929 1.00 . A C . 89 ILE H    1 1 
       19 27636 1 1 93 ILE HA   H  -7.894   2.453  -2.616 1.00 . A C . 89 ILE HA   1 1 
       19 27637 1 1 93 ILE HB   H  -7.347   1.558   0.217 1.00 . A C . 89 ILE HB   1 1 
       19 27638 1 1 93 ILE HD11 H  -7.989   3.327   2.005 1.00 . A C . 89 ILE HD11 1 1 
       19 27639 1 1 93 ILE HD12 H  -8.706   4.842   1.459 1.00 . A C . 89 ILE HD12 1 1 
       19 27640 1 1 93 ILE HD13 H  -7.003   4.508   1.143 1.00 . A C . 89 ILE HD13 1 1 
       19 27641 1 1 93 ILE HG12 H  -8.387   4.192  -0.849 1.00 . A C . 89 ILE HG12 1 1 
       19 27642 1 1 93 ILE HG13 H  -9.348   2.994   0.016 1.00 . A C . 89 ILE HG13 1 1 
       19 27643 1 1 93 ILE HG21 H  -5.313   2.098  -1.012 1.00 . A C . 89 ILE HG21 1 1 
       19 27644 1 1 93 ILE HG22 H  -5.651   3.336   0.197 1.00 . A C . 89 ILE HG22 1 1 
       19 27645 1 1 93 ILE HG23 H  -6.005   3.644  -1.503 1.00 . A C . 89 ILE HG23 1 1 
       19 27646 1 1 93 ILE N    N  -9.256   1.198  -1.715 1.00 . A C . 89 ILE N    1 1 
       19 27647 1 1 93 ILE O    O  -6.879  -0.467  -1.621 1.00 . A C . 89 ILE O    1 1 
       19 27648 1 1 94 GLU C    C  -3.947   0.221  -3.823 1.00 . A C . 90 GLU C    1 1 
       19 27649 1 1 94 GLU CA   C  -5.394  -0.195  -3.945 1.00 . A C . 90 GLU CA   1 1 
       19 27650 1 1 94 GLU CB   C  -5.719  -0.386  -5.414 1.00 . A C . 90 GLU CB   1 1 
       19 27651 1 1 94 GLU CD   C  -7.469  -0.923  -7.140 1.00 . A C . 90 GLU CD   1 1 
       19 27652 1 1 94 GLU CG   C  -7.154  -0.807  -5.667 1.00 . A C . 90 GLU CG   1 1 
       19 27653 1 1 94 GLU H    H  -6.347   1.677  -3.807 1.00 . A C . 90 GLU H    1 1 
       19 27654 1 1 94 GLU HA   H  -5.544  -1.127  -3.423 1.00 . A C . 90 GLU HA   1 1 
       19 27655 1 1 94 GLU HB2  H  -5.536   0.549  -5.927 1.00 . A C . 90 GLU HB2  1 1 
       19 27656 1 1 94 GLU HB3  H  -5.061  -1.143  -5.817 1.00 . A C . 90 GLU HB3  1 1 
       19 27657 1 1 94 GLU HG2  H  -7.323  -1.766  -5.201 1.00 . A C . 90 GLU HG2  1 1 
       19 27658 1 1 94 GLU HG3  H  -7.815  -0.070  -5.227 1.00 . A C . 90 GLU HG3  1 1 
       19 27659 1 1 94 GLU N    N  -6.270   0.800  -3.369 1.00 . A C . 90 GLU N    1 1 
       19 27660 1 1 94 GLU O    O  -3.462   1.041  -4.599 1.00 . A C . 90 GLU O    1 1 
       19 27661 1 1 94 GLU OE1  O  -8.300  -0.139  -7.637 1.00 . A C . 90 GLU OE1  1 1 
       19 27662 1 1 94 GLU OE2  O  -6.885  -1.798  -7.810 1.00 . A C . 90 GLU OE2  1 1 
       19 27663 1 1 95 ILE C    C  -1.168  -1.339  -3.450 1.00 . A C . 91 ILE C    1 1 
       19 27664 1 1 95 ILE CA   C  -1.833  -0.151  -2.770 1.00 . A C . 91 ILE CA   1 1 
       19 27665 1 1 95 ILE CB   C  -1.374  -0.001  -1.298 1.00 . A C . 91 ILE CB   1 1 
       19 27666 1 1 95 ILE CD1  C  -1.347   1.771   0.558 1.00 . A C . 91 ILE CD1  1 1 
       19 27667 1 1 95 ILE CG1  C  -2.055   1.223  -0.666 1.00 . A C . 91 ILE CG1  1 1 
       19 27668 1 1 95 ILE CG2  C   0.142   0.105  -1.191 1.00 . A C . 91 ILE CG2  1 1 
       19 27669 1 1 95 ILE H    H  -3.720  -0.885  -2.191 1.00 . A C . 91 ILE H    1 1 
       19 27670 1 1 95 ILE HA   H  -1.578   0.752  -3.309 1.00 . A C . 91 ILE HA   1 1 
       19 27671 1 1 95 ILE HB   H  -1.682  -0.885  -0.761 1.00 . A C . 91 ILE HB   1 1 
       19 27672 1 1 95 ILE HD11 H  -1.318   1.015   1.327 1.00 . A C . 91 ILE HD11 1 1 
       19 27673 1 1 95 ILE HD12 H  -1.877   2.637   0.924 1.00 . A C . 91 ILE HD12 1 1 
       19 27674 1 1 95 ILE HD13 H  -0.337   2.053   0.292 1.00 . A C . 91 ILE HD13 1 1 
       19 27675 1 1 95 ILE HG12 H  -2.104   2.015  -1.398 1.00 . A C . 91 ILE HG12 1 1 
       19 27676 1 1 95 ILE HG13 H  -3.060   0.950  -0.372 1.00 . A C . 91 ILE HG13 1 1 
       19 27677 1 1 95 ILE HG21 H   0.419   0.250  -0.157 1.00 . A C . 91 ILE HG21 1 1 
       19 27678 1 1 95 ILE HG22 H   0.488   0.943  -1.776 1.00 . A C . 91 ILE HG22 1 1 
       19 27679 1 1 95 ILE HG23 H   0.593  -0.804  -1.559 1.00 . A C . 91 ILE HG23 1 1 
       19 27680 1 1 95 ILE N    N  -3.261  -0.334  -2.857 1.00 . A C . 91 ILE N    1 1 
       19 27681 1 1 95 ILE O    O  -1.042  -2.407  -2.863 1.00 . A C . 91 ILE O    1 1 
       19 27682 1 1 96 LYS C    C   0.644  -1.704  -6.631 1.00 . A C . 92 LYS C    1 1 
       19 27683 1 1 96 LYS CA   C  -0.268  -2.243  -5.532 1.00 . A C . 92 LYS CA   1 1 
       19 27684 1 1 96 LYS CB   C  -1.451  -2.999  -6.143 1.00 . A C . 92 LYS CB   1 1 
       19 27685 1 1 96 LYS CD   C  -2.016  -2.325  -8.504 1.00 . A C . 92 LYS CD   1 1 
       19 27686 1 1 96 LYS CE   C  -3.000  -1.583  -9.392 1.00 . A C . 92 LYS CE   1 1 
       19 27687 1 1 96 LYS CG   C  -2.337  -2.134  -7.030 1.00 . A C . 92 LYS CG   1 1 
       19 27688 1 1 96 LYS H    H  -0.760  -0.234  -5.080 1.00 . A C . 92 LYS H    1 1 
       19 27689 1 1 96 LYS HA   H   0.302  -2.915  -4.899 1.00 . A C . 92 LYS HA   1 1 
       19 27690 1 1 96 LYS HB2  H  -1.072  -3.817  -6.740 1.00 . A C . 92 LYS HB2  1 1 
       19 27691 1 1 96 LYS HB3  H  -2.060  -3.398  -5.343 1.00 . A C . 92 LYS HB3  1 1 
       19 27692 1 1 96 LYS HD2  H  -1.022  -1.949  -8.695 1.00 . A C . 92 LYS HD2  1 1 
       19 27693 1 1 96 LYS HD3  H  -2.056  -3.379  -8.738 1.00 . A C . 92 LYS HD3  1 1 
       19 27694 1 1 96 LYS HE2  H  -4.001  -1.919  -9.159 1.00 . A C . 92 LYS HE2  1 1 
       19 27695 1 1 96 LYS HE3  H  -2.920  -0.524  -9.192 1.00 . A C . 92 LYS HE3  1 1 
       19 27696 1 1 96 LYS HG2  H  -3.371  -2.393  -6.858 1.00 . A C . 92 LYS HG2  1 1 
       19 27697 1 1 96 LYS HG3  H  -2.171  -1.096  -6.770 1.00 . A C . 92 LYS HG3  1 1 
       19 27698 1 1 96 LYS HZ1  H  -2.760  -2.842 -11.041 1.00 . A C . 92 LYS HZ1  1 1 
       19 27699 1 1 96 LYS HZ2  H  -1.799  -1.455 -11.098 1.00 . A C . 92 LYS HZ2  1 1 
       19 27700 1 1 96 LYS HZ3  H  -3.455  -1.347 -11.416 1.00 . A C . 92 LYS HZ3  1 1 
       19 27701 1 1 96 LYS N    N  -0.761  -1.148  -4.705 1.00 . A C . 92 LYS N    1 1 
       19 27702 1 1 96 LYS NZ   N  -2.735  -1.824 -10.835 1.00 . A C . 92 LYS NZ   1 1 
       19 27703 1 1 96 LYS O    O   0.467  -0.585  -7.106 1.00 . A C . 92 LYS O    1 1 
       19 27704 1 1 97 GLN C    C   1.950  -2.055  -9.413 1.00 . A C . 93 GLN C    1 1 
       19 27705 1 1 97 GLN CA   C   2.579  -2.091  -8.022 1.00 . A C . 93 GLN CA   1 1 
       19 27706 1 1 97 GLN CB   C   3.772  -3.039  -7.959 1.00 . A C . 93 GLN CB   1 1 
       19 27707 1 1 97 GLN CD   C   5.890  -3.807  -9.026 1.00 . A C . 93 GLN CD   1 1 
       19 27708 1 1 97 GLN CG   C   4.565  -3.118  -9.234 1.00 . A C . 93 GLN CG   1 1 
       19 27709 1 1 97 GLN H    H   1.663  -3.417  -6.684 1.00 . A C . 93 GLN H    1 1 
       19 27710 1 1 97 GLN HA   H   2.906  -1.096  -7.764 1.00 . A C . 93 GLN HA   1 1 
       19 27711 1 1 97 GLN HB2  H   4.434  -2.708  -7.172 1.00 . A C . 93 GLN HB2  1 1 
       19 27712 1 1 97 GLN HB3  H   3.413  -4.030  -7.722 1.00 . A C . 93 GLN HB3  1 1 
       19 27713 1 1 97 GLN HE21 H   6.727  -2.071  -8.580 1.00 . A C . 93 GLN HE21 1 1 
       19 27714 1 1 97 GLN HE22 H   7.765  -3.449  -8.488 1.00 . A C . 93 GLN HE22 1 1 
       19 27715 1 1 97 GLN HG2  H   3.987  -3.678  -9.951 1.00 . A C . 93 GLN HG2  1 1 
       19 27716 1 1 97 GLN HG3  H   4.743  -2.118  -9.604 1.00 . A C . 93 GLN HG3  1 1 
       19 27717 1 1 97 GLN N    N   1.610  -2.506  -7.036 1.00 . A C . 93 GLN N    1 1 
       19 27718 1 1 97 GLN NE2  N   6.896  -3.031  -8.674 1.00 . A C . 93 GLN NE2  1 1 
       19 27719 1 1 97 GLN O    O   1.092  -2.879  -9.735 1.00 . A C . 93 GLN O    1 1 
       19 27720 1 1 97 GLN OE1  O   6.005  -5.025  -9.168 1.00 . A C . 93 GLN OE1  1 1 
       19 27721 1 1 98 ILE C    C   2.181  -2.009 -12.488 1.00 . A C . 94 ILE C    1 1 
       19 27722 1 1 98 ILE CA   C   1.780  -0.885 -11.540 1.00 . A C . 94 ILE CA   1 1 
       19 27723 1 1 98 ILE CB   C   2.175   0.468 -12.182 1.00 . A C . 94 ILE CB   1 1 
       19 27724 1 1 98 ILE CD1  C   2.284   2.032 -10.162 1.00 . A C . 94 ILE CD1  1 1 
       19 27725 1 1 98 ILE CG1  C   3.053   1.320 -11.256 1.00 . A C . 94 ILE CG1  1 1 
       19 27726 1 1 98 ILE CG2  C   0.924   1.244 -12.560 1.00 . A C . 94 ILE CG2  1 1 
       19 27727 1 1 98 ILE H    H   3.112  -0.512  -9.937 1.00 . A C . 94 ILE H    1 1 
       19 27728 1 1 98 ILE HA   H   0.709  -0.899 -11.425 1.00 . A C . 94 ILE HA   1 1 
       19 27729 1 1 98 ILE HB   H   2.716   0.256 -13.087 1.00 . A C . 94 ILE HB   1 1 
       19 27730 1 1 98 ILE HD11 H   2.972   2.586  -9.541 1.00 . A C . 94 ILE HD11 1 1 
       19 27731 1 1 98 ILE HD12 H   1.759   1.306  -9.560 1.00 . A C . 94 ILE HD12 1 1 
       19 27732 1 1 98 ILE HD13 H   1.574   2.713 -10.607 1.00 . A C . 94 ILE HD13 1 1 
       19 27733 1 1 98 ILE HG12 H   3.789   0.687 -10.782 1.00 . A C . 94 ILE HG12 1 1 
       19 27734 1 1 98 ILE HG13 H   3.561   2.071 -11.843 1.00 . A C . 94 ILE HG13 1 1 
       19 27735 1 1 98 ILE HG21 H   0.318   0.652 -13.226 1.00 . A C . 94 ILE HG21 1 1 
       19 27736 1 1 98 ILE HG22 H   1.208   2.164 -13.048 1.00 . A C . 94 ILE HG22 1 1 
       19 27737 1 1 98 ILE HG23 H   0.365   1.471 -11.664 1.00 . A C . 94 ILE HG23 1 1 
       19 27738 1 1 98 ILE N    N   2.373  -1.088 -10.224 1.00 . A C . 94 ILE N    1 1 
       19 27739 1 1 98 ILE O    O   1.434  -3.006 -12.581 1.00 . A C . 94 ILE O    1 1 
       19 27740 1 1 98 ILE OXT  O   3.246  -1.900 -13.129 1.00 . A C . 94 ILE OXT  1 1 
       20 27741 1 1  5 ASP C    C -14.963  -9.499 -11.058 1.00 . A C .  1 ASP C    1 1 
       20 27742 1 1  5 ASP CA   C -13.616  -9.648 -11.753 1.00 . A C .  1 ASP CA   1 1 
       20 27743 1 1  5 ASP CB   C -13.003  -8.269 -12.024 1.00 . A C .  1 ASP CB   1 1 
       20 27744 1 1  5 ASP CG   C -12.889  -7.418 -10.774 1.00 . A C .  1 ASP CG   1 1 
       20 27745 1 1  5 ASP H    H -14.141 -11.361 -12.818 1.00 . A C .  1 ASP H    1 1 
       20 27746 1 1  5 ASP HA   H -12.956 -10.206 -11.106 1.00 . A C .  1 ASP HA   1 1 
       20 27747 1 1  5 ASP HB2  H -12.014  -8.398 -12.436 1.00 . A C .  1 ASP HB2  1 1 
       20 27748 1 1  5 ASP HB3  H -13.618  -7.744 -12.739 1.00 . A C .  1 ASP HB3  1 1 
       20 27749 1 1  5 ASP N    N -13.773 -10.406 -13.018 1.00 . A C .  1 ASP N    1 1 
       20 27750 1 1  5 ASP O    O -16.009  -9.511 -11.706 1.00 . A C .  1 ASP O    1 1 
       20 27751 1 1  5 ASP OD1  O -13.238  -6.222 -10.838 1.00 . A C .  1 ASP OD1  1 1 
       20 27752 1 1  5 ASP OD2  O -12.465  -7.943  -9.720 1.00 . A C .  1 ASP OD2  1 1 
       20 27753 1 1  6 ASN C    C -16.043  -8.228  -7.874 1.00 . A C .  2 ASN C    1 1 
       20 27754 1 1  6 ASN CA   C -16.153  -9.297  -8.949 1.00 . A C .  2 ASN CA   1 1 
       20 27755 1 1  6 ASN CB   C -16.441 -10.659  -8.302 1.00 . A C .  2 ASN CB   1 1 
       20 27756 1 1  6 ASN CG   C -15.388 -11.061  -7.282 1.00 . A C .  2 ASN CG   1 1 
       20 27757 1 1  6 ASN H    H -14.062  -9.242  -9.300 1.00 . A C .  2 ASN H    1 1 
       20 27758 1 1  6 ASN HA   H -16.965  -9.039  -9.612 1.00 . A C .  2 ASN HA   1 1 
       20 27759 1 1  6 ASN HB2  H -17.397 -10.617  -7.803 1.00 . A C .  2 ASN HB2  1 1 
       20 27760 1 1  6 ASN HB3  H -16.475 -11.413  -9.073 1.00 . A C .  2 ASN HB3  1 1 
       20 27761 1 1  6 ASN HD21 H -14.343 -12.002  -8.686 1.00 . A C .  2 ASN HD21 1 1 
       20 27762 1 1  6 ASN HD22 H -13.674 -12.048  -7.092 1.00 . A C .  2 ASN HD22 1 1 
       20 27763 1 1  6 ASN N    N -14.931  -9.349  -9.743 1.00 . A C .  2 ASN N    1 1 
       20 27764 1 1  6 ASN ND2  N -14.368 -11.774  -7.731 1.00 . A C .  2 ASN ND2  1 1 
       20 27765 1 1  6 ASN O    O -17.049  -7.777  -7.324 1.00 . A C .  2 ASN O    1 1 
       20 27766 1 1  6 ASN OD1  O -15.491 -10.735  -6.099 1.00 . A C .  2 ASN OD1  1 1 
       20 27767 1 1  7 GLN C    C -14.917  -5.410  -7.203 1.00 . A C .  3 GLN C    1 1 
       20 27768 1 1  7 GLN CA   C -14.569  -6.763  -6.617 1.00 . A C .  3 GLN CA   1 1 
       20 27769 1 1  7 GLN CB   C -13.114  -6.766  -6.183 1.00 . A C .  3 GLN CB   1 1 
       20 27770 1 1  7 GLN CD   C -11.255  -7.926  -4.971 1.00 . A C .  3 GLN CD   1 1 
       20 27771 1 1  7 GLN CG   C -12.745  -7.882  -5.226 1.00 . A C .  3 GLN CG   1 1 
       20 27772 1 1  7 GLN H    H -14.053  -8.207  -8.067 1.00 . A C .  3 GLN H    1 1 
       20 27773 1 1  7 GLN HA   H -15.198  -6.949  -5.762 1.00 . A C .  3 GLN HA   1 1 
       20 27774 1 1  7 GLN HB2  H -12.492  -6.860  -7.059 1.00 . A C .  3 GLN HB2  1 1 
       20 27775 1 1  7 GLN HB3  H -12.897  -5.824  -5.702 1.00 . A C .  3 GLN HB3  1 1 
       20 27776 1 1  7 GLN HE21 H -11.115  -5.980  -5.361 1.00 . A C .  3 GLN HE21 1 1 
       20 27777 1 1  7 GLN HE22 H  -9.628  -6.786  -4.977 1.00 . A C .  3 GLN HE22 1 1 
       20 27778 1 1  7 GLN HG2  H -13.254  -7.715  -4.287 1.00 . A C .  3 GLN HG2  1 1 
       20 27779 1 1  7 GLN HG3  H -13.058  -8.825  -5.646 1.00 . A C .  3 GLN HG3  1 1 
       20 27780 1 1  7 GLN N    N -14.816  -7.810  -7.595 1.00 . A C .  3 GLN N    1 1 
       20 27781 1 1  7 GLN NE2  N -10.605  -6.784  -5.107 1.00 . A C .  3 GLN NE2  1 1 
       20 27782 1 1  7 GLN O    O -14.930  -4.400  -6.504 1.00 . A C .  3 GLN O    1 1 
       20 27783 1 1  7 GLN OE1  O -10.687  -8.980  -4.679 1.00 . A C .  3 GLN OE1  1 1 
       20 27784 1 1  8 LYS C    C -16.810  -3.583  -8.594 1.00 . A C .  4 LYS C    1 1 
       20 27785 1 1  8 LYS CA   C -15.572  -4.218  -9.220 1.00 . A C .  4 LYS CA   1 1 
       20 27786 1 1  8 LYS CB   C -15.841  -4.584 -10.678 1.00 . A C .  4 LYS CB   1 1 
       20 27787 1 1  8 LYS CD   C -15.935  -3.819 -13.080 1.00 . A C .  4 LYS CD   1 1 
       20 27788 1 1  8 LYS CE   C -15.034  -4.971 -13.508 1.00 . A C .  4 LYS CE   1 1 
       20 27789 1 1  8 LYS CG   C -15.697  -3.410 -11.633 1.00 . A C .  4 LYS CG   1 1 
       20 27790 1 1  8 LYS H    H -15.132  -6.261  -8.986 1.00 . A C .  4 LYS H    1 1 
       20 27791 1 1  8 LYS HA   H -14.751  -3.521  -9.173 1.00 . A C .  4 LYS HA   1 1 
       20 27792 1 1  8 LYS HB2  H -15.143  -5.361 -10.974 1.00 . A C .  4 LYS HB2  1 1 
       20 27793 1 1  8 LYS HB3  H -16.846  -4.972 -10.761 1.00 . A C .  4 LYS HB3  1 1 
       20 27794 1 1  8 LYS HD2  H -16.964  -4.124 -13.191 1.00 . A C .  4 LYS HD2  1 1 
       20 27795 1 1  8 LYS HD3  H -15.741  -2.969 -13.718 1.00 . A C .  4 LYS HD3  1 1 
       20 27796 1 1  8 LYS HE2  H -15.341  -5.863 -12.984 1.00 . A C .  4 LYS HE2  1 1 
       20 27797 1 1  8 LYS HE3  H -15.150  -5.123 -14.570 1.00 . A C .  4 LYS HE3  1 1 
       20 27798 1 1  8 LYS HG2  H -16.416  -2.653 -11.364 1.00 . A C .  4 LYS HG2  1 1 
       20 27799 1 1  8 LYS HG3  H -14.697  -3.008 -11.543 1.00 . A C .  4 LYS HG3  1 1 
       20 27800 1 1  8 LYS HZ1  H -13.001  -5.389 -13.717 1.00 . A C .  4 LYS HZ1  1 1 
       20 27801 1 1  8 LYS HZ2  H -13.422  -4.809 -12.189 1.00 . A C .  4 LYS HZ2  1 1 
       20 27802 1 1  8 LYS HZ3  H -13.339  -3.744 -13.505 1.00 . A C .  4 LYS HZ3  1 1 
       20 27803 1 1  8 LYS N    N -15.195  -5.415  -8.497 1.00 . A C .  4 LYS N    1 1 
       20 27804 1 1  8 LYS NZ   N -13.600  -4.708 -13.211 1.00 . A C .  4 LYS NZ   1 1 
       20 27805 1 1  8 LYS O    O -16.912  -2.362  -8.493 1.00 . A C .  4 LYS O    1 1 
       20 27806 1 1  9 ALA C    C -18.740  -3.896  -5.991 1.00 . A C .  5 ALA C    1 1 
       20 27807 1 1  9 ALA CA   C -18.946  -3.960  -7.501 1.00 . A C .  5 ALA CA   1 1 
       20 27808 1 1  9 ALA CB   C -20.117  -4.868  -7.836 1.00 . A C .  5 ALA CB   1 1 
       20 27809 1 1  9 ALA H    H -17.622  -5.388  -8.322 1.00 . A C .  5 ALA H    1 1 
       20 27810 1 1  9 ALA HA   H -19.171  -2.969  -7.867 1.00 . A C .  5 ALA HA   1 1 
       20 27811 1 1  9 ALA HB1  H -20.258  -4.894  -8.906 1.00 . A C .  5 ALA HB1  1 1 
       20 27812 1 1  9 ALA HB2  H -21.012  -4.490  -7.364 1.00 . A C .  5 ALA HB2  1 1 
       20 27813 1 1  9 ALA HB3  H -19.913  -5.865  -7.476 1.00 . A C .  5 ALA HB3  1 1 
       20 27814 1 1  9 ALA N    N -17.743  -4.427  -8.171 1.00 . A C .  5 ALA N    1 1 
       20 27815 1 1  9 ALA O    O -19.555  -3.325  -5.266 1.00 . A C .  5 ALA O    1 1 
       20 27816 1 1 10 LEU C    C -16.555  -3.317  -3.652 1.00 . A C .  6 LEU C    1 1 
       20 27817 1 1 10 LEU CA   C -17.366  -4.533  -4.092 1.00 . A C .  6 LEU CA   1 1 
       20 27818 1 1 10 LEU CB   C -16.618  -5.824  -3.739 1.00 . A C .  6 LEU CB   1 1 
       20 27819 1 1 10 LEU CD1  C -16.502  -8.331  -3.713 1.00 . A C .  6 LEU CD1  1 1 
       20 27820 1 1 10 LEU CD2  C -18.712  -7.188  -3.484 1.00 . A C .  6 LEU CD2  1 1 
       20 27821 1 1 10 LEU CG   C -17.333  -7.124  -4.122 1.00 . A C .  6 LEU CG   1 1 
       20 27822 1 1 10 LEU H    H -17.000  -4.858  -6.151 1.00 . A C .  6 LEU H    1 1 
       20 27823 1 1 10 LEU HA   H -18.313  -4.523  -3.572 1.00 . A C .  6 LEU HA   1 1 
       20 27824 1 1 10 LEU HB2  H -15.659  -5.804  -4.236 1.00 . A C .  6 LEU HB2  1 1 
       20 27825 1 1 10 LEU HB3  H -16.452  -5.836  -2.670 1.00 . A C .  6 LEU HB3  1 1 
       20 27826 1 1 10 LEU HD11 H -17.012  -9.235  -4.010 1.00 . A C .  6 LEU HD11 1 1 
       20 27827 1 1 10 LEU HD12 H -16.368  -8.330  -2.642 1.00 . A C .  6 LEU HD12 1 1 
       20 27828 1 1 10 LEU HD13 H -15.537  -8.287  -4.196 1.00 . A C .  6 LEU HD13 1 1 
       20 27829 1 1 10 LEU HD21 H -19.312  -6.364  -3.841 1.00 . A C .  6 LEU HD21 1 1 
       20 27830 1 1 10 LEU HD22 H -18.616  -7.126  -2.412 1.00 . A C .  6 LEU HD22 1 1 
       20 27831 1 1 10 LEU HD23 H -19.190  -8.120  -3.750 1.00 . A C .  6 LEU HD23 1 1 
       20 27832 1 1 10 LEU HG   H -17.457  -7.154  -5.195 1.00 . A C .  6 LEU HG   1 1 
       20 27833 1 1 10 LEU N    N -17.646  -4.478  -5.520 1.00 . A C .  6 LEU N    1 1 
       20 27834 1 1 10 LEU O    O -16.628  -2.259  -4.272 1.00 . A C .  6 LEU O    1 1 
       20 27835 1 1 11 GLU C    C -13.598  -2.309  -2.630 1.00 . A C .  7 GLU C    1 1 
       20 27836 1 1 11 GLU CA   C -15.011  -2.352  -2.043 1.00 . A C .  7 GLU CA   1 1 
       20 27837 1 1 11 GLU CB   C -14.934  -2.437  -0.515 1.00 . A C .  7 GLU CB   1 1 
       20 27838 1 1 11 GLU CD   C -17.317  -3.143   0.005 1.00 . A C .  7 GLU CD   1 1 
       20 27839 1 1 11 GLU CG   C -16.235  -2.103   0.204 1.00 . A C .  7 GLU CG   1 1 
       20 27840 1 1 11 GLU H    H -15.750  -4.332  -2.132 1.00 . A C .  7 GLU H    1 1 
       20 27841 1 1 11 GLU HA   H -15.522  -1.439  -2.311 1.00 . A C .  7 GLU HA   1 1 
       20 27842 1 1 11 GLU HB2  H -14.648  -3.441  -0.239 1.00 . A C .  7 GLU HB2  1 1 
       20 27843 1 1 11 GLU HB3  H -14.174  -1.752  -0.169 1.00 . A C .  7 GLU HB3  1 1 
       20 27844 1 1 11 GLU HG2  H -16.033  -2.020   1.260 1.00 . A C .  7 GLU HG2  1 1 
       20 27845 1 1 11 GLU HG3  H -16.598  -1.154  -0.164 1.00 . A C .  7 GLU HG3  1 1 
       20 27846 1 1 11 GLU N    N -15.787  -3.463  -2.580 1.00 . A C .  7 GLU N    1 1 
       20 27847 1 1 11 GLU O    O -12.886  -1.319  -2.462 1.00 . A C .  7 GLU O    1 1 
       20 27848 1 1 11 GLU OE1  O -17.249  -4.207   0.652 1.00 . A C .  7 GLU OE1  1 1 
       20 27849 1 1 11 GLU OE2  O -18.249  -2.898  -0.787 1.00 . A C .  7 GLU OE2  1 1 
       20 27850 1 1 12 GLU C    C -10.764  -3.702  -2.852 1.00 . A C .  8 GLU C    1 1 
       20 27851 1 1 12 GLU CA   C -11.859  -3.535  -3.906 1.00 . A C .  8 GLU CA   1 1 
       20 27852 1 1 12 GLU CB   C -11.545  -2.341  -4.819 1.00 . A C .  8 GLU CB   1 1 
       20 27853 1 1 12 GLU CD   C -11.532  -3.354  -7.141 1.00 . A C .  8 GLU CD   1 1 
       20 27854 1 1 12 GLU CG   C -12.232  -2.410  -6.175 1.00 . A C .  8 GLU CG   1 1 
       20 27855 1 1 12 GLU H    H -13.812  -4.153  -3.352 1.00 . A C .  8 GLU H    1 1 
       20 27856 1 1 12 GLU HA   H -11.879  -4.430  -4.510 1.00 . A C .  8 GLU HA   1 1 
       20 27857 1 1 12 GLU HB2  H -11.860  -1.434  -4.327 1.00 . A C .  8 GLU HB2  1 1 
       20 27858 1 1 12 GLU HB3  H -10.478  -2.300  -4.982 1.00 . A C .  8 GLU HB3  1 1 
       20 27859 1 1 12 GLU HG2  H -13.246  -2.753  -6.034 1.00 . A C .  8 GLU HG2  1 1 
       20 27860 1 1 12 GLU HG3  H -12.244  -1.421  -6.609 1.00 . A C .  8 GLU HG3  1 1 
       20 27861 1 1 12 GLU N    N -13.195  -3.403  -3.286 1.00 . A C .  8 GLU N    1 1 
       20 27862 1 1 12 GLU O    O  -9.608  -3.965  -3.175 1.00 . A C .  8 GLU O    1 1 
       20 27863 1 1 12 GLU OE1  O -11.199  -4.492  -6.744 1.00 . A C .  8 GLU OE1  1 1 
       20 27864 1 1 12 GLU OE2  O -11.313  -2.959  -8.306 1.00 . A C .  8 GLU OE2  1 1 
       20 27865 1 1 13 GLN C    C -10.082  -5.144  -0.014 1.00 . A C .  9 GLN C    1 1 
       20 27866 1 1 13 GLN CA   C -10.240  -3.694  -0.466 1.00 . A C .  9 GLN CA   1 1 
       20 27867 1 1 13 GLN CB   C -10.752  -2.828   0.683 1.00 . A C .  9 GLN CB   1 1 
       20 27868 1 1 13 GLN CD   C -11.733  -0.521   0.979 1.00 . A C .  9 GLN CD   1 1 
       20 27869 1 1 13 GLN CG   C -10.591  -1.341   0.426 1.00 . A C .  9 GLN CG   1 1 
       20 27870 1 1 13 GLN H    H -12.101  -3.403  -1.420 1.00 . A C .  9 GLN H    1 1 
       20 27871 1 1 13 GLN HA   H  -9.277  -3.321  -0.783 1.00 . A C .  9 GLN HA   1 1 
       20 27872 1 1 13 GLN HB2  H -11.802  -3.035   0.837 1.00 . A C .  9 GLN HB2  1 1 
       20 27873 1 1 13 GLN HB3  H -10.207  -3.079   1.582 1.00 . A C .  9 GLN HB3  1 1 
       20 27874 1 1 13 GLN HE21 H -12.724  -0.733  -0.739 1.00 . A C .  9 GLN HE21 1 1 
       20 27875 1 1 13 GLN HE22 H -13.516   0.201   0.491 1.00 . A C .  9 GLN HE22 1 1 
       20 27876 1 1 13 GLN HG2  H  -9.674  -1.009   0.894 1.00 . A C .  9 GLN HG2  1 1 
       20 27877 1 1 13 GLN HG3  H -10.531  -1.177  -0.641 1.00 . A C .  9 GLN HG3  1 1 
       20 27878 1 1 13 GLN N    N -11.156  -3.584  -1.595 1.00 . A C .  9 GLN N    1 1 
       20 27879 1 1 13 GLN NE2  N -12.761  -0.331   0.166 1.00 . A C .  9 GLN NE2  1 1 
       20 27880 1 1 13 GLN O    O  -9.610  -5.416   1.090 1.00 . A C .  9 GLN O    1 1 
       20 27881 1 1 13 GLN OE1  O -11.699  -0.067   2.123 1.00 . A C .  9 GLN OE1  1 1 
       20 27882 1 1 14 MET C    C  -9.012  -8.041  -0.859 1.00 . A C . 10 MET C    1 1 
       20 27883 1 1 14 MET CA   C -10.414  -7.493  -0.573 1.00 . A C . 10 MET CA   1 1 
       20 27884 1 1 14 MET CB   C -11.475  -8.257  -1.371 1.00 . A C . 10 MET CB   1 1 
       20 27885 1 1 14 MET CE   C -15.046  -6.340  -0.400 1.00 . A C . 10 MET CE   1 1 
       20 27886 1 1 14 MET CG   C -12.903  -7.995  -0.913 1.00 . A C . 10 MET CG   1 1 
       20 27887 1 1 14 MET H    H -10.835  -5.783  -1.741 1.00 . A C . 10 MET H    1 1 
       20 27888 1 1 14 MET HA   H -10.619  -7.611   0.481 1.00 . A C . 10 MET HA   1 1 
       20 27889 1 1 14 MET HB2  H -11.398  -7.977  -2.411 1.00 . A C . 10 MET HB2  1 1 
       20 27890 1 1 14 MET HB3  H -11.284  -9.314  -1.278 1.00 . A C . 10 MET HB3  1 1 
       20 27891 1 1 14 MET HE1  H -15.672  -7.133  -0.780 1.00 . A C . 10 MET HE1  1 1 
       20 27892 1 1 14 MET HE2  H -15.544  -5.392  -0.535 1.00 . A C . 10 MET HE2  1 1 
       20 27893 1 1 14 MET HE3  H -14.859  -6.501   0.650 1.00 . A C . 10 MET HE3  1 1 
       20 27894 1 1 14 MET HG2  H -13.556  -8.704  -1.399 1.00 . A C . 10 MET HG2  1 1 
       20 27895 1 1 14 MET HG3  H -12.951  -8.143   0.156 1.00 . A C . 10 MET HG3  1 1 
       20 27896 1 1 14 MET N    N -10.485  -6.069  -0.874 1.00 . A C . 10 MET N    1 1 
       20 27897 1 1 14 MET O    O  -8.019  -7.345  -0.641 1.00 . A C . 10 MET O    1 1 
       20 27898 1 1 14 MET SD   S -13.491  -6.330  -1.289 1.00 . A C . 10 MET SD   1 1 
       20 27899 1 1 15 ASN C    C  -6.659  -9.156  -2.400 1.00 . A C . 11 ASN C    1 1 
       20 27900 1 1 15 ASN CA   C  -7.643  -9.964  -1.562 1.00 . A C . 11 ASN CA   1 1 
       20 27901 1 1 15 ASN CB   C  -7.840 -11.336  -2.213 1.00 . A C . 11 ASN CB   1 1 
       20 27902 1 1 15 ASN CG   C  -8.208 -12.413  -1.212 1.00 . A C . 11 ASN CG   1 1 
       20 27903 1 1 15 ASN H    H  -9.756  -9.755  -1.584 1.00 . A C . 11 ASN H    1 1 
       20 27904 1 1 15 ASN HA   H  -7.197 -10.115  -0.590 1.00 . A C . 11 ASN HA   1 1 
       20 27905 1 1 15 ASN HB2  H  -8.630 -11.270  -2.944 1.00 . A C . 11 ASN HB2  1 1 
       20 27906 1 1 15 ASN HB3  H  -6.924 -11.627  -2.706 1.00 . A C . 11 ASN HB3  1 1 
       20 27907 1 1 15 ASN HD21 H -10.142 -12.180  -1.610 1.00 . A C . 11 ASN HD21 1 1 
       20 27908 1 1 15 ASN HD22 H  -9.754 -13.375  -0.420 1.00 . A C . 11 ASN HD22 1 1 
       20 27909 1 1 15 ASN N    N  -8.930  -9.281  -1.353 1.00 . A C . 11 ASN N    1 1 
       20 27910 1 1 15 ASN ND2  N  -9.495 -12.682  -1.065 1.00 . A C . 11 ASN ND2  1 1 
       20 27911 1 1 15 ASN O    O  -5.461  -9.422  -2.358 1.00 . A C . 11 ASN O    1 1 
       20 27912 1 1 15 ASN OD1  O  -7.331 -13.015  -0.588 1.00 . A C . 11 ASN OD1  1 1 
       20 27913 1 1 16 SER C    C  -5.177  -6.689  -3.112 1.00 . A C . 12 SER C    1 1 
       20 27914 1 1 16 SER CA   C  -6.279  -7.326  -3.952 1.00 . A C . 12 SER CA   1 1 
       20 27915 1 1 16 SER CB   C  -7.094  -6.247  -4.655 1.00 . A C . 12 SER CB   1 1 
       20 27916 1 1 16 SER H    H  -8.114  -8.019  -3.163 1.00 . A C . 12 SER H    1 1 
       20 27917 1 1 16 SER HA   H  -5.818  -7.951  -4.702 1.00 . A C . 12 SER HA   1 1 
       20 27918 1 1 16 SER HB2  H  -7.629  -5.662  -3.918 1.00 . A C . 12 SER HB2  1 1 
       20 27919 1 1 16 SER HB3  H  -6.433  -5.605  -5.220 1.00 . A C . 12 SER HB3  1 1 
       20 27920 1 1 16 SER HG   H  -8.024  -6.349  -6.375 1.00 . A C . 12 SER HG   1 1 
       20 27921 1 1 16 SER N    N  -7.148  -8.174  -3.148 1.00 . A C . 12 SER N    1 1 
       20 27922 1 1 16 SER O    O  -4.068  -6.492  -3.597 1.00 . A C . 12 SER O    1 1 
       20 27923 1 1 16 SER OG   O  -8.027  -6.835  -5.538 1.00 . A C . 12 SER OG   1 1 
       20 27924 1 1 17 ILE C    C  -3.688  -6.909  -0.242 1.00 . A C . 13 ILE C    1 1 
       20 27925 1 1 17 ILE CA   C  -4.457  -5.812  -0.972 1.00 . A C . 13 ILE CA   1 1 
       20 27926 1 1 17 ILE CB   C  -5.053  -4.823   0.059 1.00 . A C . 13 ILE CB   1 1 
       20 27927 1 1 17 ILE CD1  C  -5.540  -5.935   2.308 1.00 . A C . 13 ILE CD1  1 1 
       20 27928 1 1 17 ILE CG1  C  -6.087  -5.508   0.962 1.00 . A C . 13 ILE CG1  1 1 
       20 27929 1 1 17 ILE CG2  C  -5.673  -3.627  -0.644 1.00 . A C . 13 ILE CG2  1 1 
       20 27930 1 1 17 ILE H    H  -6.379  -6.536  -1.512 1.00 . A C . 13 ILE H    1 1 
       20 27931 1 1 17 ILE HA   H  -3.761  -5.265  -1.593 1.00 . A C . 13 ILE HA   1 1 
       20 27932 1 1 17 ILE HB   H  -4.242  -4.459   0.671 1.00 . A C . 13 ILE HB   1 1 
       20 27933 1 1 17 ILE HD11 H  -5.168  -5.070   2.837 1.00 . A C . 13 ILE HD11 1 1 
       20 27934 1 1 17 ILE HD12 H  -4.736  -6.642   2.162 1.00 . A C . 13 ILE HD12 1 1 
       20 27935 1 1 17 ILE HD13 H  -6.326  -6.399   2.886 1.00 . A C . 13 ILE HD13 1 1 
       20 27936 1 1 17 ILE HG12 H  -6.904  -4.829   1.139 1.00 . A C . 13 ILE HG12 1 1 
       20 27937 1 1 17 ILE HG13 H  -6.462  -6.389   0.462 1.00 . A C . 13 ILE HG13 1 1 
       20 27938 1 1 17 ILE HG21 H  -6.467  -3.963  -1.294 1.00 . A C . 13 ILE HG21 1 1 
       20 27939 1 1 17 ILE HG22 H  -4.919  -3.121  -1.226 1.00 . A C . 13 ILE HG22 1 1 
       20 27940 1 1 17 ILE HG23 H  -6.075  -2.947   0.096 1.00 . A C . 13 ILE HG23 1 1 
       20 27941 1 1 17 ILE N    N  -5.469  -6.381  -1.851 1.00 . A C . 13 ILE N    1 1 
       20 27942 1 1 17 ILE O    O  -2.529  -6.733   0.111 1.00 . A C . 13 ILE O    1 1 
       20 27943 1 1 18 ASN C    C  -2.652  -9.825  -0.134 1.00 . A C . 14 ASN C    1 1 
       20 27944 1 1 18 ASN CA   C  -3.715  -9.147   0.707 1.00 . A C . 14 ASN CA   1 1 
       20 27945 1 1 18 ASN CB   C  -4.744 -10.183   1.116 1.00 . A C . 14 ASN CB   1 1 
       20 27946 1 1 18 ASN CG   C  -5.836  -9.629   2.008 1.00 . A C . 14 ASN CG   1 1 
       20 27947 1 1 18 ASN H    H  -5.243  -8.156  -0.378 1.00 . A C . 14 ASN H    1 1 
       20 27948 1 1 18 ASN HA   H  -3.254  -8.736   1.593 1.00 . A C . 14 ASN HA   1 1 
       20 27949 1 1 18 ASN HB2  H  -5.193 -10.576   0.224 1.00 . A C . 14 ASN HB2  1 1 
       20 27950 1 1 18 ASN HB3  H  -4.241 -10.980   1.641 1.00 . A C . 14 ASN HB3  1 1 
       20 27951 1 1 18 ASN HD21 H  -4.747 -10.014   3.621 1.00 . A C . 14 ASN HD21 1 1 
       20 27952 1 1 18 ASN HD22 H  -6.295  -9.299   3.909 1.00 . A C . 14 ASN HD22 1 1 
       20 27953 1 1 18 ASN N    N  -4.333  -8.049  -0.030 1.00 . A C . 14 ASN N    1 1 
       20 27954 1 1 18 ASN ND2  N  -5.603  -9.649   3.308 1.00 . A C . 14 ASN ND2  1 1 
       20 27955 1 1 18 ASN O    O  -1.571 -10.142   0.357 1.00 . A C . 14 ASN O    1 1 
       20 27956 1 1 18 ASN OD1  O  -6.878  -9.183   1.532 1.00 . A C . 14 ASN OD1  1 1 
       20 27957 1 1 19 SER C    C  -0.783  -9.691  -2.404 1.00 . A C . 15 SER C    1 1 
       20 27958 1 1 19 SER CA   C  -1.997 -10.609  -2.333 1.00 . A C . 15 SER CA   1 1 
       20 27959 1 1 19 SER CB   C  -2.635 -10.773  -3.712 1.00 . A C . 15 SER CB   1 1 
       20 27960 1 1 19 SER H    H  -3.884  -9.863  -1.714 1.00 . A C . 15 SER H    1 1 
       20 27961 1 1 19 SER HA   H  -1.687 -11.575  -1.962 1.00 . A C . 15 SER HA   1 1 
       20 27962 1 1 19 SER HB2  H  -2.829  -9.798  -4.134 1.00 . A C . 15 SER HB2  1 1 
       20 27963 1 1 19 SER HB3  H  -1.962 -11.320  -4.356 1.00 . A C . 15 SER HB3  1 1 
       20 27964 1 1 19 SER HG   H  -3.849 -12.031  -2.822 1.00 . A C . 15 SER HG   1 1 
       20 27965 1 1 19 SER N    N  -2.968 -10.057  -1.400 1.00 . A C . 15 SER N    1 1 
       20 27966 1 1 19 SER O    O   0.354 -10.142  -2.558 1.00 . A C . 15 SER O    1 1 
       20 27967 1 1 19 SER OG   O  -3.859 -11.483  -3.617 1.00 . A C . 15 SER OG   1 1 
       20 27968 1 1 20 VAL C    C   0.736  -7.485  -0.853 1.00 . A C . 16 VAL C    1 1 
       20 27969 1 1 20 VAL CA   C   0.030  -7.416  -2.202 1.00 . A C . 16 VAL CA   1 1 
       20 27970 1 1 20 VAL CB   C  -0.494  -5.987  -2.442 1.00 . A C . 16 VAL CB   1 1 
       20 27971 1 1 20 VAL CG1  C   0.633  -4.974  -2.358 1.00 . A C . 16 VAL CG1  1 1 
       20 27972 1 1 20 VAL CG2  C  -1.174  -5.892  -3.792 1.00 . A C . 16 VAL CG2  1 1 
       20 27973 1 1 20 VAL H    H  -1.965  -8.096  -2.197 1.00 . A C . 16 VAL H    1 1 
       20 27974 1 1 20 VAL HA   H   0.740  -7.652  -2.981 1.00 . A C . 16 VAL HA   1 1 
       20 27975 1 1 20 VAL HB   H  -1.220  -5.757  -1.675 1.00 . A C . 16 VAL HB   1 1 
       20 27976 1 1 20 VAL HG11 H   1.116  -5.056  -1.397 1.00 . A C . 16 VAL HG11 1 1 
       20 27977 1 1 20 VAL HG12 H   0.234  -3.978  -2.478 1.00 . A C . 16 VAL HG12 1 1 
       20 27978 1 1 20 VAL HG13 H   1.353  -5.169  -3.140 1.00 . A C . 16 VAL HG13 1 1 
       20 27979 1 1 20 VAL HG21 H  -1.555  -4.892  -3.931 1.00 . A C . 16 VAL HG21 1 1 
       20 27980 1 1 20 VAL HG22 H  -1.990  -6.598  -3.834 1.00 . A C . 16 VAL HG22 1 1 
       20 27981 1 1 20 VAL HG23 H  -0.460  -6.118  -4.569 1.00 . A C . 16 VAL HG23 1 1 
       20 27982 1 1 20 VAL N    N  -1.036  -8.396  -2.261 1.00 . A C . 16 VAL N    1 1 
       20 27983 1 1 20 VAL O    O   1.948  -7.307  -0.783 1.00 . A C . 16 VAL O    1 1 
       20 27984 1 1 21 ASN C    C   1.674  -8.958   1.552 1.00 . A C . 17 ASN C    1 1 
       20 27985 1 1 21 ASN CA   C   0.595  -7.887   1.549 1.00 . A C . 17 ASN CA   1 1 
       20 27986 1 1 21 ASN CB   C  -0.448  -8.214   2.622 1.00 . A C . 17 ASN CB   1 1 
       20 27987 1 1 21 ASN CG   C  -1.002  -6.984   3.317 1.00 . A C . 17 ASN CG   1 1 
       20 27988 1 1 21 ASN H    H  -0.985  -7.946   0.103 1.00 . A C . 17 ASN H    1 1 
       20 27989 1 1 21 ASN HA   H   1.052  -6.935   1.778 1.00 . A C . 17 ASN HA   1 1 
       20 27990 1 1 21 ASN HB2  H  -1.270  -8.741   2.163 1.00 . A C . 17 ASN HB2  1 1 
       20 27991 1 1 21 ASN HB3  H   0.006  -8.851   3.368 1.00 . A C . 17 ASN HB3  1 1 
       20 27992 1 1 21 ASN HD21 H  -2.521  -6.906   2.042 1.00 . A C . 17 ASN HD21 1 1 
       20 27993 1 1 21 ASN HD22 H  -2.501  -5.689   3.276 1.00 . A C . 17 ASN HD22 1 1 
       20 27994 1 1 21 ASN N    N  -0.010  -7.781   0.215 1.00 . A C . 17 ASN N    1 1 
       20 27995 1 1 21 ASN ND2  N  -2.116  -6.472   2.828 1.00 . A C . 17 ASN ND2  1 1 
       20 27996 1 1 21 ASN O    O   2.741  -8.781   2.140 1.00 . A C . 17 ASN O    1 1 
       20 27997 1 1 21 ASN OD1  O  -0.435  -6.501   4.298 1.00 . A C . 17 ASN OD1  1 1 
       20 27998 1 1 22 ASP C    C   3.460 -10.839  -0.219 1.00 . A C . 18 ASP C    1 1 
       20 27999 1 1 22 ASP CA   C   2.333 -11.165   0.756 1.00 . A C . 18 ASP CA   1 1 
       20 28000 1 1 22 ASP CB   C   1.612 -12.443   0.318 1.00 . A C . 18 ASP CB   1 1 
       20 28001 1 1 22 ASP CG   C   0.821 -13.076   1.444 1.00 . A C . 18 ASP CG   1 1 
       20 28002 1 1 22 ASP H    H   0.513 -10.135   0.434 1.00 . A C . 18 ASP H    1 1 
       20 28003 1 1 22 ASP HA   H   2.762 -11.327   1.731 1.00 . A C . 18 ASP HA   1 1 
       20 28004 1 1 22 ASP HB2  H   0.927 -12.204  -0.486 1.00 . A C . 18 ASP HB2  1 1 
       20 28005 1 1 22 ASP HB3  H   2.339 -13.159  -0.035 1.00 . A C . 18 ASP HB3  1 1 
       20 28006 1 1 22 ASP N    N   1.391 -10.058   0.868 1.00 . A C . 18 ASP N    1 1 
       20 28007 1 1 22 ASP O    O   4.488 -11.514  -0.243 1.00 . A C . 18 ASP O    1 1 
       20 28008 1 1 22 ASP OD1  O  -0.426 -13.046   1.396 1.00 . A C . 18 ASP OD1  1 1 
       20 28009 1 1 22 ASP OD2  O   1.444 -13.607   2.386 1.00 . A C . 18 ASP OD2  1 1 
       20 28010 1 1 23 LYS C    C   5.213  -8.389  -1.324 1.00 . A C . 19 LYS C    1 1 
       20 28011 1 1 23 LYS CA   C   4.271  -9.385  -1.987 1.00 . A C . 19 LYS CA   1 1 
       20 28012 1 1 23 LYS CB   C   3.604  -8.747  -3.208 1.00 . A C . 19 LYS CB   1 1 
       20 28013 1 1 23 LYS CD   C   3.873  -7.552  -5.409 1.00 . A C . 19 LYS CD   1 1 
       20 28014 1 1 23 LYS CE   C   2.939  -8.490  -6.162 1.00 . A C . 19 LYS CE   1 1 
       20 28015 1 1 23 LYS CG   C   4.584  -8.253  -4.262 1.00 . A C . 19 LYS CG   1 1 
       20 28016 1 1 23 LYS H    H   2.415  -9.316  -0.972 1.00 . A C . 19 LYS H    1 1 
       20 28017 1 1 23 LYS HA   H   4.834 -10.254  -2.297 1.00 . A C . 19 LYS HA   1 1 
       20 28018 1 1 23 LYS HB2  H   2.955  -9.477  -3.667 1.00 . A C . 19 LYS HB2  1 1 
       20 28019 1 1 23 LYS HB3  H   3.009  -7.908  -2.878 1.00 . A C . 19 LYS HB3  1 1 
       20 28020 1 1 23 LYS HD2  H   3.295  -6.730  -5.012 1.00 . A C . 19 LYS HD2  1 1 
       20 28021 1 1 23 LYS HD3  H   4.615  -7.170  -6.097 1.00 . A C . 19 LYS HD3  1 1 
       20 28022 1 1 23 LYS HE2  H   2.213  -8.888  -5.470 1.00 . A C . 19 LYS HE2  1 1 
       20 28023 1 1 23 LYS HE3  H   2.430  -7.927  -6.929 1.00 . A C . 19 LYS HE3  1 1 
       20 28024 1 1 23 LYS HG2  H   5.272  -7.558  -3.799 1.00 . A C . 19 LYS HG2  1 1 
       20 28025 1 1 23 LYS HG3  H   5.133  -9.099  -4.653 1.00 . A C . 19 LYS HG3  1 1 
       20 28026 1 1 23 LYS HZ1  H   4.153 -10.189  -6.075 1.00 . A C . 19 LYS HZ1  1 1 
       20 28027 1 1 23 LYS HZ2  H   4.375  -9.257  -7.468 1.00 . A C . 19 LYS HZ2  1 1 
       20 28028 1 1 23 LYS HZ3  H   3.002 -10.230  -7.313 1.00 . A C . 19 LYS HZ3  1 1 
       20 28029 1 1 23 LYS N    N   3.260  -9.813  -1.029 1.00 . A C . 19 LYS N    1 1 
       20 28030 1 1 23 LYS NZ   N   3.670  -9.620  -6.798 1.00 . A C . 19 LYS NZ   1 1 
       20 28031 1 1 23 LYS O    O   6.398  -8.312  -1.647 1.00 . A C . 19 LYS O    1 1 
       20 28032 1 1 24 LEU C    C   6.168  -7.238   1.490 1.00 . A C . 20 LEU C    1 1 
       20 28033 1 1 24 LEU CA   C   5.406  -6.616   0.335 1.00 . A C . 20 LEU CA   1 1 
       20 28034 1 1 24 LEU CB   C   4.436  -5.564   0.851 1.00 . A C . 20 LEU CB   1 1 
       20 28035 1 1 24 LEU CD1  C   2.616  -3.918   0.386 1.00 . A C . 20 LEU CD1  1 1 
       20 28036 1 1 24 LEU CD2  C   4.463  -4.234  -1.269 1.00 . A C . 20 LEU CD2  1 1 
       20 28037 1 1 24 LEU CG   C   3.582  -4.910  -0.231 1.00 . A C . 20 LEU CG   1 1 
       20 28038 1 1 24 LEU H    H   3.709  -7.753  -0.192 1.00 . A C . 20 LEU H    1 1 
       20 28039 1 1 24 LEU HA   H   6.109  -6.155  -0.343 1.00 . A C . 20 LEU HA   1 1 
       20 28040 1 1 24 LEU HB2  H   3.774  -6.040   1.562 1.00 . A C . 20 LEU HB2  1 1 
       20 28041 1 1 24 LEU HB3  H   4.997  -4.796   1.359 1.00 . A C . 20 LEU HB3  1 1 
       20 28042 1 1 24 LEU HD11 H   2.140  -4.366   1.245 1.00 . A C . 20 LEU HD11 1 1 
       20 28043 1 1 24 LEU HD12 H   1.866  -3.651  -0.339 1.00 . A C . 20 LEU HD12 1 1 
       20 28044 1 1 24 LEU HD13 H   3.152  -3.038   0.686 1.00 . A C . 20 LEU HD13 1 1 
       20 28045 1 1 24 LEU HD21 H   5.080  -3.489  -0.790 1.00 . A C . 20 LEU HD21 1 1 
       20 28046 1 1 24 LEU HD22 H   3.840  -3.761  -2.014 1.00 . A C . 20 LEU HD22 1 1 
       20 28047 1 1 24 LEU HD23 H   5.091  -4.972  -1.745 1.00 . A C . 20 LEU HD23 1 1 
       20 28048 1 1 24 LEU HG   H   3.000  -5.671  -0.732 1.00 . A C . 20 LEU HG   1 1 
       20 28049 1 1 24 LEU N    N   4.662  -7.632  -0.392 1.00 . A C . 20 LEU N    1 1 
       20 28050 1 1 24 LEU O    O   7.311  -6.871   1.765 1.00 . A C . 20 LEU O    1 1 
       20 28051 1 1 25 ASN C    C   7.103  -9.995   2.607 1.00 . A C . 21 ASN C    1 1 
       20 28052 1 1 25 ASN CA   C   6.178  -8.941   3.220 1.00 . A C . 21 ASN CA   1 1 
       20 28053 1 1 25 ASN CB   C   5.124  -9.584   4.131 1.00 . A C . 21 ASN CB   1 1 
       20 28054 1 1 25 ASN CG   C   4.627  -8.641   5.220 1.00 . A C . 21 ASN CG   1 1 
       20 28055 1 1 25 ASN H    H   4.595  -8.386   1.933 1.00 . A C . 21 ASN H    1 1 
       20 28056 1 1 25 ASN HA   H   6.773  -8.250   3.801 1.00 . A C . 21 ASN HA   1 1 
       20 28057 1 1 25 ASN HB2  H   4.276  -9.885   3.531 1.00 . A C . 21 ASN HB2  1 1 
       20 28058 1 1 25 ASN HB3  H   5.553 -10.456   4.605 1.00 . A C . 21 ASN HB3  1 1 
       20 28059 1 1 25 ASN HD21 H   3.188  -7.909   4.040 1.00 . A C . 21 ASN HD21 1 1 
       20 28060 1 1 25 ASN HD22 H   3.270  -7.245   5.636 1.00 . A C . 21 ASN HD22 1 1 
       20 28061 1 1 25 ASN N    N   5.531  -8.184   2.160 1.00 . A C . 21 ASN N    1 1 
       20 28062 1 1 25 ASN ND2  N   3.591  -7.853   4.934 1.00 . A C . 21 ASN ND2  1 1 
       20 28063 1 1 25 ASN O    O   6.897 -11.200   2.757 1.00 . A C . 21 ASN O    1 1 
       20 28064 1 1 25 ASN OD1  O   5.174  -8.616   6.320 1.00 . A C . 21 ASN OD1  1 1 
       20 28065 1 1 26 LYS C    C  10.373 -10.567   1.834 1.00 . A C . 22 LYS C    1 1 
       20 28066 1 1 26 LYS CA   C   9.031 -10.354   1.134 1.00 . A C . 22 LYS CA   1 1 
       20 28067 1 1 26 LYS CB   C   9.239  -9.744  -0.265 1.00 . A C . 22 LYS CB   1 1 
       20 28068 1 1 26 LYS CD   C  10.581  -7.637   0.200 1.00 . A C . 22 LYS CD   1 1 
       20 28069 1 1 26 LYS CE   C  10.380  -6.314   0.933 1.00 . A C . 22 LYS CE   1 1 
       20 28070 1 1 26 LYS CG   C   9.261  -8.216  -0.287 1.00 . A C . 22 LYS CG   1 1 
       20 28071 1 1 26 LYS H    H   8.279  -8.539   1.922 1.00 . A C . 22 LYS H    1 1 
       20 28072 1 1 26 LYS HA   H   8.554 -11.316   1.019 1.00 . A C . 22 LYS HA   1 1 
       20 28073 1 1 26 LYS HB2  H  10.181 -10.099  -0.662 1.00 . A C . 22 LYS HB2  1 1 
       20 28074 1 1 26 LYS HB3  H   8.438 -10.078  -0.911 1.00 . A C . 22 LYS HB3  1 1 
       20 28075 1 1 26 LYS HD2  H  11.045  -8.342   0.874 1.00 . A C . 22 LYS HD2  1 1 
       20 28076 1 1 26 LYS HD3  H  11.226  -7.473  -0.650 1.00 . A C . 22 LYS HD3  1 1 
       20 28077 1 1 26 LYS HE2  H   9.937  -6.518   1.894 1.00 . A C . 22 LYS HE2  1 1 
       20 28078 1 1 26 LYS HE3  H  11.340  -5.853   1.085 1.00 . A C . 22 LYS HE3  1 1 
       20 28079 1 1 26 LYS HG2  H   9.093  -7.883  -1.300 1.00 . A C . 22 LYS HG2  1 1 
       20 28080 1 1 26 LYS HG3  H   8.465  -7.850   0.345 1.00 . A C . 22 LYS HG3  1 1 
       20 28081 1 1 26 LYS HZ1  H   9.926  -5.105  -0.719 1.00 . A C . 22 LYS HZ1  1 1 
       20 28082 1 1 26 LYS HZ2  H   9.368  -4.486   0.754 1.00 . A C . 22 LYS HZ2  1 1 
       20 28083 1 1 26 LYS HZ3  H   8.568  -5.782   0.023 1.00 . A C . 22 LYS HZ3  1 1 
       20 28084 1 1 26 LYS N    N   8.129  -9.509   1.914 1.00 . A C . 22 LYS N    1 1 
       20 28085 1 1 26 LYS NZ   N   9.501  -5.357   0.192 1.00 . A C . 22 LYS NZ   1 1 
       20 28086 1 1 26 LYS O    O  11.308 -11.118   1.252 1.00 . A C . 22 LYS O    1 1 
       20 28087 1 1 27 GLY C    C  12.179  -9.067   4.447 1.00 . A C . 23 GLY C    1 1 
       20 28088 1 1 27 GLY CA   C  11.660 -10.351   3.860 1.00 . A C . 23 GLY CA   1 1 
       20 28089 1 1 27 GLY H    H   9.733  -9.594   3.456 1.00 . A C . 23 GLY H    1 1 
       20 28090 1 1 27 GLY HA2  H  11.425 -11.039   4.662 1.00 . A C . 23 GLY HA2  1 1 
       20 28091 1 1 27 GLY HA3  H  12.422 -10.784   3.228 1.00 . A C . 23 GLY HA3  1 1 
       20 28092 1 1 27 GLY N    N  10.468 -10.116   3.074 1.00 . A C . 23 GLY N    1 1 
       20 28093 1 1 27 GLY O    O  12.222  -8.898   5.663 1.00 . A C . 23 GLY O    1 1 
       20 28094 1 1 28 LYS C    C  11.776  -5.950   4.288 1.00 . A C . 24 LYS C    1 1 
       20 28095 1 1 28 LYS CA   C  12.984  -6.828   3.962 1.00 . A C . 24 LYS CA   1 1 
       20 28096 1 1 28 LYS CB   C  13.804  -6.209   2.841 1.00 . A C . 24 LYS CB   1 1 
       20 28097 1 1 28 LYS CD   C  16.208  -6.633   3.485 1.00 . A C . 24 LYS CD   1 1 
       20 28098 1 1 28 LYS CE   C  16.755  -5.230   3.262 1.00 . A C . 24 LYS CE   1 1 
       20 28099 1 1 28 LYS CG   C  15.087  -6.963   2.516 1.00 . A C . 24 LYS CG   1 1 
       20 28100 1 1 28 LYS H    H  12.522  -8.381   2.616 1.00 . A C . 24 LYS H    1 1 
       20 28101 1 1 28 LYS HA   H  13.600  -6.925   4.843 1.00 . A C . 24 LYS HA   1 1 
       20 28102 1 1 28 LYS HB2  H  13.198  -6.176   1.947 1.00 . A C . 24 LYS HB2  1 1 
       20 28103 1 1 28 LYS HB3  H  14.060  -5.207   3.122 1.00 . A C . 24 LYS HB3  1 1 
       20 28104 1 1 28 LYS HD2  H  15.828  -6.699   4.487 1.00 . A C . 24 LYS HD2  1 1 
       20 28105 1 1 28 LYS HD3  H  17.008  -7.346   3.354 1.00 . A C . 24 LYS HD3  1 1 
       20 28106 1 1 28 LYS HE2  H  17.107  -5.153   2.244 1.00 . A C . 24 LYS HE2  1 1 
       20 28107 1 1 28 LYS HE3  H  15.960  -4.517   3.421 1.00 . A C . 24 LYS HE3  1 1 
       20 28108 1 1 28 LYS HG2  H  14.888  -8.022   2.564 1.00 . A C . 24 LYS HG2  1 1 
       20 28109 1 1 28 LYS HG3  H  15.400  -6.702   1.515 1.00 . A C . 24 LYS HG3  1 1 
       20 28110 1 1 28 LYS HZ1  H  18.290  -3.995   3.955 1.00 . A C . 24 LYS HZ1  1 1 
       20 28111 1 1 28 LYS HZ2  H  18.615  -5.647   4.107 1.00 . A C . 24 LYS HZ2  1 1 
       20 28112 1 1 28 LYS HZ3  H  17.534  -4.900   5.169 1.00 . A C . 24 LYS HZ3  1 1 
       20 28113 1 1 28 LYS N    N  12.545  -8.154   3.567 1.00 . A C . 24 LYS N    1 1 
       20 28114 1 1 28 LYS NZ   N  17.876  -4.921   4.187 1.00 . A C . 24 LYS NZ   1 1 
       20 28115 1 1 28 LYS O    O  10.694  -6.472   4.552 1.00 . A C . 24 LYS O    1 1 
       20 28116 1 1 29 GLY C    C   9.583  -3.993   3.983 1.00 . A C . 25 GLY C    1 1 
       20 28117 1 1 29 GLY CA   C  10.905  -3.700   4.634 1.00 . A C . 25 GLY CA   1 1 
       20 28118 1 1 29 GLY H    H  12.822  -4.279   3.947 1.00 . A C . 25 GLY H    1 1 
       20 28119 1 1 29 GLY HA2  H  10.773  -3.742   5.704 1.00 . A C . 25 GLY HA2  1 1 
       20 28120 1 1 29 GLY HA3  H  11.194  -2.714   4.361 1.00 . A C . 25 GLY HA3  1 1 
       20 28121 1 1 29 GLY N    N  11.962  -4.629   4.255 1.00 . A C . 25 GLY N    1 1 
       20 28122 1 1 29 GLY O    O   9.521  -4.375   2.820 1.00 . A C . 25 GLY O    1 1 
       20 28123 1 1 30 LYS C    C   6.079  -3.488   4.809 1.00 . A C . 26 LYS C    1 1 
       20 28124 1 1 30 LYS CA   C   7.250  -4.339   4.340 1.00 . A C . 26 LYS CA   1 1 
       20 28125 1 1 30 LYS CB   C   7.196  -5.732   4.944 1.00 . A C . 26 LYS CB   1 1 
       20 28126 1 1 30 LYS CD   C   7.798  -7.101   6.966 1.00 . A C . 26 LYS CD   1 1 
       20 28127 1 1 30 LYS CE   C   9.312  -7.204   7.011 1.00 . A C . 26 LYS CE   1 1 
       20 28128 1 1 30 LYS CG   C   7.369  -5.737   6.460 1.00 . A C . 26 LYS CG   1 1 
       20 28129 1 1 30 LYS H    H   8.603  -3.252   5.545 1.00 . A C . 26 LYS H    1 1 
       20 28130 1 1 30 LYS HA   H   7.223  -4.421   3.266 1.00 . A C . 26 LYS HA   1 1 
       20 28131 1 1 30 LYS HB2  H   6.252  -6.197   4.696 1.00 . A C . 26 LYS HB2  1 1 
       20 28132 1 1 30 LYS HB3  H   8.009  -6.306   4.515 1.00 . A C . 26 LYS HB3  1 1 
       20 28133 1 1 30 LYS HD2  H   7.404  -7.252   7.960 1.00 . A C . 26 LYS HD2  1 1 
       20 28134 1 1 30 LYS HD3  H   7.413  -7.861   6.302 1.00 . A C . 26 LYS HD3  1 1 
       20 28135 1 1 30 LYS HE2  H   9.714  -6.894   6.053 1.00 . A C . 26 LYS HE2  1 1 
       20 28136 1 1 30 LYS HE3  H   9.678  -6.538   7.780 1.00 . A C . 26 LYS HE3  1 1 
       20 28137 1 1 30 LYS HG2  H   8.136  -5.019   6.716 1.00 . A C . 26 LYS HG2  1 1 
       20 28138 1 1 30 LYS HG3  H   6.439  -5.451   6.936 1.00 . A C . 26 LYS HG3  1 1 
       20 28139 1 1 30 LYS HZ1  H  10.813  -8.624   7.327 1.00 . A C . 26 LYS HZ1  1 1 
       20 28140 1 1 30 LYS HZ2  H   9.422  -9.247   6.599 1.00 . A C . 26 LYS HZ2  1 1 
       20 28141 1 1 30 LYS HZ3  H   9.418  -8.883   8.246 1.00 . A C . 26 LYS HZ3  1 1 
       20 28142 1 1 30 LYS N    N   8.524  -3.782   4.723 1.00 . A C . 26 LYS N    1 1 
       20 28143 1 1 30 LYS NZ   N   9.773  -8.584   7.315 1.00 . A C . 26 LYS NZ   1 1 
       20 28144 1 1 30 LYS O    O   6.069  -3.016   5.944 1.00 . A C . 26 LYS O    1 1 
       20 28145 1 1 31 LEU C    C   2.829  -3.569   4.748 1.00 . A C . 27 LEU C    1 1 
       20 28146 1 1 31 LEU CA   C   3.888  -2.576   4.285 1.00 . A C . 27 LEU CA   1 1 
       20 28147 1 1 31 LEU CB   C   3.292  -1.781   3.109 1.00 . A C . 27 LEU CB   1 1 
       20 28148 1 1 31 LEU CD1  C   5.111  -1.489   1.383 1.00 . A C . 27 LEU CD1  1 1 
       20 28149 1 1 31 LEU CD2  C   3.379   0.282   1.691 1.00 . A C . 27 LEU CD2  1 1 
       20 28150 1 1 31 LEU CG   C   4.208  -0.787   2.388 1.00 . A C . 27 LEU CG   1 1 
       20 28151 1 1 31 LEU H    H   5.216  -3.616   3.009 1.00 . A C . 27 LEU H    1 1 
       20 28152 1 1 31 LEU HA   H   4.123  -1.898   5.096 1.00 . A C . 27 LEU HA   1 1 
       20 28153 1 1 31 LEU HB2  H   2.934  -2.490   2.381 1.00 . A C . 27 LEU HB2  1 1 
       20 28154 1 1 31 LEU HB3  H   2.440  -1.230   3.486 1.00 . A C . 27 LEU HB3  1 1 
       20 28155 1 1 31 LEU HD11 H   4.523  -1.834   0.548 1.00 . A C . 27 LEU HD11 1 1 
       20 28156 1 1 31 LEU HD12 H   5.590  -2.331   1.857 1.00 . A C . 27 LEU HD12 1 1 
       20 28157 1 1 31 LEU HD13 H   5.864  -0.799   1.032 1.00 . A C . 27 LEU HD13 1 1 
       20 28158 1 1 31 LEU HD21 H   2.724  -0.183   0.969 1.00 . A C . 27 LEU HD21 1 1 
       20 28159 1 1 31 LEU HD22 H   4.035   0.977   1.188 1.00 . A C . 27 LEU HD22 1 1 
       20 28160 1 1 31 LEU HD23 H   2.788   0.813   2.423 1.00 . A C . 27 LEU HD23 1 1 
       20 28161 1 1 31 LEU HG   H   4.836  -0.297   3.116 1.00 . A C . 27 LEU HG   1 1 
       20 28162 1 1 31 LEU N    N   5.108  -3.285   3.925 1.00 . A C . 27 LEU N    1 1 
       20 28163 1 1 31 LEU O    O   2.533  -4.541   4.048 1.00 . A C . 27 LEU O    1 1 
       20 28164 1 1 32 SER C    C  -0.143  -3.268   6.043 1.00 . A C . 28 SER C    1 1 
       20 28165 1 1 32 SER CA   C   1.115  -4.079   6.371 1.00 . A C . 28 SER CA   1 1 
       20 28166 1 1 32 SER CB   C   1.209  -4.332   7.875 1.00 . A C . 28 SER CB   1 1 
       20 28167 1 1 32 SER H    H   2.673  -2.657   6.510 1.00 . A C . 28 SER H    1 1 
       20 28168 1 1 32 SER HA   H   1.091  -5.027   5.839 1.00 . A C . 28 SER HA   1 1 
       20 28169 1 1 32 SER HB2  H   1.169  -3.387   8.400 1.00 . A C . 28 SER HB2  1 1 
       20 28170 1 1 32 SER HB3  H   0.383  -4.954   8.186 1.00 . A C . 28 SER HB3  1 1 
       20 28171 1 1 32 SER HG   H   2.226  -5.800   8.680 1.00 . A C . 28 SER HG   1 1 
       20 28172 1 1 32 SER N    N   2.277  -3.337   5.920 1.00 . A C . 28 SER N    1 1 
       20 28173 1 1 32 SER O    O  -0.495  -2.333   6.765 1.00 . A C . 28 SER O    1 1 
       20 28174 1 1 32 SER OG   O   2.425  -4.984   8.205 1.00 . A C . 28 SER OG   1 1 
       20 28175 1 1 33 LEU C    C  -3.206  -3.022   5.082 1.00 . A C . 29 LEU C    1 1 
       20 28176 1 1 33 LEU CA   C  -1.878  -2.799   4.389 1.00 . A C . 29 LEU CA   1 1 
       20 28177 1 1 33 LEU CB   C  -2.044  -3.104   2.900 1.00 . A C . 29 LEU CB   1 1 
       20 28178 1 1 33 LEU CD1  C  -1.015  -3.748   0.717 1.00 . A C . 29 LEU CD1  1 1 
       20 28179 1 1 33 LEU CD2  C  -0.128  -1.781   1.973 1.00 . A C . 29 LEU CD2  1 1 
       20 28180 1 1 33 LEU CG   C  -0.749  -3.163   2.093 1.00 . A C . 29 LEU CG   1 1 
       20 28181 1 1 33 LEU H    H  -0.577  -4.473   4.514 1.00 . A C . 29 LEU H    1 1 
       20 28182 1 1 33 LEU HA   H  -1.613  -1.766   4.507 1.00 . A C . 29 LEU HA   1 1 
       20 28183 1 1 33 LEU HB2  H  -2.547  -4.057   2.804 1.00 . A C . 29 LEU HB2  1 1 
       20 28184 1 1 33 LEU HB3  H  -2.674  -2.338   2.468 1.00 . A C . 29 LEU HB3  1 1 
       20 28185 1 1 33 LEU HD11 H  -0.127  -3.666   0.112 1.00 . A C . 29 LEU HD11 1 1 
       20 28186 1 1 33 LEU HD12 H  -1.824  -3.212   0.247 1.00 . A C . 29 LEU HD12 1 1 
       20 28187 1 1 33 LEU HD13 H  -1.287  -4.790   0.817 1.00 . A C . 29 LEU HD13 1 1 
       20 28188 1 1 33 LEU HD21 H   0.796  -1.849   1.419 1.00 . A C . 29 LEU HD21 1 1 
       20 28189 1 1 33 LEU HD22 H   0.072  -1.389   2.959 1.00 . A C . 29 LEU HD22 1 1 
       20 28190 1 1 33 LEU HD23 H  -0.811  -1.124   1.457 1.00 . A C . 29 LEU HD23 1 1 
       20 28191 1 1 33 LEU HG   H  -0.045  -3.806   2.599 1.00 . A C . 29 LEU HG   1 1 
       20 28192 1 1 33 LEU N    N  -0.807  -3.624   4.952 1.00 . A C . 29 LEU N    1 1 
       20 28193 1 1 33 LEU O    O  -3.681  -4.155   5.180 1.00 . A C . 29 LEU O    1 1 
       20 28194 1 1 34 SER C    C  -5.907  -0.698   5.742 1.00 . A C . 30 SER C    1 1 
       20 28195 1 1 34 SER CA   C  -5.170  -1.999   6.037 1.00 . A C . 30 SER CA   1 1 
       20 28196 1 1 34 SER CB   C  -5.199  -2.292   7.540 1.00 . A C . 30 SER CB   1 1 
       20 28197 1 1 34 SER H    H  -3.333  -1.076   5.581 1.00 . A C . 30 SER H    1 1 
       20 28198 1 1 34 SER HA   H  -5.651  -2.800   5.507 1.00 . A C . 30 SER HA   1 1 
       20 28199 1 1 34 SER HB2  H  -4.711  -3.237   7.729 1.00 . A C . 30 SER HB2  1 1 
       20 28200 1 1 34 SER HB3  H  -4.679  -1.505   8.068 1.00 . A C . 30 SER HB3  1 1 
       20 28201 1 1 34 SER HG   H  -6.827  -1.481   8.297 1.00 . A C . 30 SER HG   1 1 
       20 28202 1 1 34 SER N    N  -3.813  -1.935   5.551 1.00 . A C . 30 SER N    1 1 
       20 28203 1 1 34 SER O    O  -5.416   0.390   6.051 1.00 . A C . 30 SER O    1 1 
       20 28204 1 1 34 SER OG   O  -6.531  -2.365   8.027 1.00 . A C . 30 SER OG   1 1 
       20 28205 1 1 35 MET C    C  -9.173   0.273   5.679 1.00 . A C . 31 MET C    1 1 
       20 28206 1 1 35 MET CA   C  -7.912   0.333   4.836 1.00 . A C . 31 MET CA   1 1 
       20 28207 1 1 35 MET CB   C  -8.271   0.352   3.350 1.00 . A C . 31 MET CB   1 1 
       20 28208 1 1 35 MET CE   C  -7.634  -2.550   2.272 1.00 . A C . 31 MET CE   1 1 
       20 28209 1 1 35 MET CG   C  -7.071   0.151   2.442 1.00 . A C . 31 MET CG   1 1 
       20 28210 1 1 35 MET H    H  -7.411  -1.711   4.904 1.00 . A C . 31 MET H    1 1 
       20 28211 1 1 35 MET HA   H  -7.360   1.226   5.086 1.00 . A C . 31 MET HA   1 1 
       20 28212 1 1 35 MET HB2  H  -8.986  -0.431   3.150 1.00 . A C . 31 MET HB2  1 1 
       20 28213 1 1 35 MET HB3  H  -8.717   1.307   3.111 1.00 . A C . 31 MET HB3  1 1 
       20 28214 1 1 35 MET HE1  H  -6.717  -2.820   2.777 1.00 . A C . 31 MET HE1  1 1 
       20 28215 1 1 35 MET HE2  H  -7.976  -3.381   1.675 1.00 . A C . 31 MET HE2  1 1 
       20 28216 1 1 35 MET HE3  H  -8.386  -2.304   3.005 1.00 . A C . 31 MET HE3  1 1 
       20 28217 1 1 35 MET HG2  H  -6.861   1.079   1.931 1.00 . A C . 31 MET HG2  1 1 
       20 28218 1 1 35 MET HG3  H  -6.222  -0.125   3.050 1.00 . A C . 31 MET HG3  1 1 
       20 28219 1 1 35 MET N    N  -7.083  -0.819   5.142 1.00 . A C . 31 MET N    1 1 
       20 28220 1 1 35 MET O    O  -9.900  -0.720   5.650 1.00 . A C . 31 MET O    1 1 
       20 28221 1 1 35 MET SD   S  -7.340  -1.135   1.214 1.00 . A C . 31 MET SD   1 1 
       20 28222 1 1 36 ASN C    C -11.370   2.586   7.193 1.00 . A C . 32 ASN C    1 1 
       20 28223 1 1 36 ASN CA   C -10.527   1.336   7.376 1.00 . A C . 32 ASN CA   1 1 
       20 28224 1 1 36 ASN CB   C -10.004   1.266   8.817 1.00 . A C . 32 ASN CB   1 1 
       20 28225 1 1 36 ASN CG   C  -9.244  -0.015   9.110 1.00 . A C . 32 ASN CG   1 1 
       20 28226 1 1 36 ASN H    H  -8.857   2.123   6.346 1.00 . A C . 32 ASN H    1 1 
       20 28227 1 1 36 ASN HA   H -11.140   0.469   7.182 1.00 . A C . 32 ASN HA   1 1 
       20 28228 1 1 36 ASN HB2  H  -9.340   2.102   8.991 1.00 . A C . 32 ASN HB2  1 1 
       20 28229 1 1 36 ASN HB3  H -10.842   1.330   9.497 1.00 . A C . 32 ASN HB3  1 1 
       20 28230 1 1 36 ASN HD21 H -10.924  -0.900   9.700 1.00 . A C . 32 ASN HD21 1 1 
       20 28231 1 1 36 ASN HD22 H  -9.487  -1.873   9.773 1.00 . A C . 32 ASN HD22 1 1 
       20 28232 1 1 36 ASN N    N  -9.422   1.323   6.436 1.00 . A C . 32 ASN N    1 1 
       20 28233 1 1 36 ASN ND2  N  -9.955  -1.031   9.573 1.00 . A C . 32 ASN ND2  1 1 
       20 28234 1 1 36 ASN O    O -11.092   3.623   7.796 1.00 . A C . 32 ASN O    1 1 
       20 28235 1 1 36 ASN OD1  O  -8.024  -0.089   8.925 1.00 . A C . 32 ASN OD1  1 1 
       20 28236 1 1 37 GLY C    C -12.639   4.821   5.548 1.00 . A C . 33 GLY C    1 1 
       20 28237 1 1 37 GLY CA   C -13.310   3.584   6.132 1.00 . A C . 33 GLY CA   1 1 
       20 28238 1 1 37 GLY H    H -12.513   1.642   5.852 1.00 . A C . 33 GLY H    1 1 
       20 28239 1 1 37 GLY HA2  H -14.081   3.255   5.447 1.00 . A C . 33 GLY HA2  1 1 
       20 28240 1 1 37 GLY HA3  H -13.770   3.839   7.073 1.00 . A C . 33 GLY HA3  1 1 
       20 28241 1 1 37 GLY N    N -12.387   2.482   6.347 1.00 . A C . 33 GLY N    1 1 
       20 28242 1 1 37 GLY O    O -12.400   4.887   4.343 1.00 . A C . 33 GLY O    1 1 
       20 28243 1 1 38 ASN C    C -10.209   7.015   6.113 1.00 . A C . 34 ASN C    1 1 
       20 28244 1 1 38 ASN CA   C -11.719   7.049   5.949 1.00 . A C . 34 ASN CA   1 1 
       20 28245 1 1 38 ASN CB   C -12.253   8.239   6.753 1.00 . A C . 34 ASN CB   1 1 
       20 28246 1 1 38 ASN CG   C -11.919   8.150   8.237 1.00 . A C . 34 ASN CG   1 1 
       20 28247 1 1 38 ASN H    H -12.504   5.673   7.356 1.00 . A C . 34 ASN H    1 1 
       20 28248 1 1 38 ASN HA   H -11.960   7.187   4.907 1.00 . A C . 34 ASN HA   1 1 
       20 28249 1 1 38 ASN HB2  H -11.820   9.148   6.363 1.00 . A C . 34 ASN HB2  1 1 
       20 28250 1 1 38 ASN HB3  H -13.326   8.284   6.646 1.00 . A C . 34 ASN HB3  1 1 
       20 28251 1 1 38 ASN HD21 H -10.015   8.647   7.881 1.00 . A C . 34 ASN HD21 1 1 
       20 28252 1 1 38 ASN HD22 H -10.435   8.371   9.548 1.00 . A C . 34 ASN HD22 1 1 
       20 28253 1 1 38 ASN N    N -12.327   5.797   6.399 1.00 . A C . 34 ASN N    1 1 
       20 28254 1 1 38 ASN ND2  N -10.667   8.415   8.594 1.00 . A C . 34 ASN ND2  1 1 
       20 28255 1 1 38 ASN O    O  -9.548   8.052   6.038 1.00 . A C . 34 ASN O    1 1 
       20 28256 1 1 38 ASN OD1  O -12.771   7.801   9.056 1.00 . A C . 34 ASN OD1  1 1 
       20 28257 1 1 39 GLN C    C  -7.573   4.602   5.998 1.00 . A C . 35 GLN C    1 1 
       20 28258 1 1 39 GLN CA   C  -8.270   5.739   6.718 1.00 . A C . 35 GLN CA   1 1 
       20 28259 1 1 39 GLN CB   C  -8.138   5.539   8.223 1.00 . A C . 35 GLN CB   1 1 
       20 28260 1 1 39 GLN CD   C  -6.593   5.063  10.159 1.00 . A C . 35 GLN CD   1 1 
       20 28261 1 1 39 GLN CG   C  -6.704   5.345   8.675 1.00 . A C . 35 GLN CG   1 1 
       20 28262 1 1 39 GLN H    H -10.200   5.033   6.265 1.00 . A C . 35 GLN H    1 1 
       20 28263 1 1 39 GLN HA   H  -7.789   6.667   6.450 1.00 . A C . 35 GLN HA   1 1 
       20 28264 1 1 39 GLN HB2  H  -8.540   6.406   8.729 1.00 . A C . 35 GLN HB2  1 1 
       20 28265 1 1 39 GLN HB3  H  -8.706   4.665   8.511 1.00 . A C . 35 GLN HB3  1 1 
       20 28266 1 1 39 GLN HE21 H  -6.823   3.117   9.838 1.00 . A C . 35 GLN HE21 1 1 
       20 28267 1 1 39 GLN HE22 H  -6.628   3.596  11.493 1.00 . A C . 35 GLN HE22 1 1 
       20 28268 1 1 39 GLN HG2  H  -6.269   4.522   8.119 1.00 . A C . 35 GLN HG2  1 1 
       20 28269 1 1 39 GLN HG3  H  -6.151   6.250   8.455 1.00 . A C . 35 GLN HG3  1 1 
       20 28270 1 1 39 GLN N    N  -9.663   5.843   6.353 1.00 . A C . 35 GLN N    1 1 
       20 28271 1 1 39 GLN NE2  N  -6.690   3.799  10.532 1.00 . A C . 35 GLN NE2  1 1 
       20 28272 1 1 39 GLN O    O  -8.165   3.565   5.706 1.00 . A C . 35 GLN O    1 1 
       20 28273 1 1 39 GLN OE1  O  -6.438   5.977  10.964 1.00 . A C . 35 GLN OE1  1 1 
       20 28274 1 1 40 LEU C    C  -4.156   3.815   6.061 1.00 . A C . 36 LEU C    1 1 
       20 28275 1 1 40 LEU CA   C  -5.423   3.800   5.217 1.00 . A C . 36 LEU CA   1 1 
       20 28276 1 1 40 LEU CB   C  -5.137   4.061   3.734 1.00 . A C . 36 LEU CB   1 1 
       20 28277 1 1 40 LEU CD1  C  -4.121   1.770   3.430 1.00 . A C . 36 LEU CD1  1 1 
       20 28278 1 1 40 LEU CD2  C  -4.030   3.433   1.584 1.00 . A C . 36 LEU CD2  1 1 
       20 28279 1 1 40 LEU CG   C  -4.008   3.246   3.092 1.00 . A C . 36 LEU CG   1 1 
       20 28280 1 1 40 LEU H    H  -5.937   5.713   5.891 1.00 . A C . 36 LEU H    1 1 
       20 28281 1 1 40 LEU HA   H  -5.913   2.844   5.329 1.00 . A C . 36 LEU HA   1 1 
       20 28282 1 1 40 LEU HB2  H  -6.046   3.864   3.184 1.00 . A C . 36 LEU HB2  1 1 
       20 28283 1 1 40 LEU HB3  H  -4.898   5.108   3.623 1.00 . A C . 36 LEU HB3  1 1 
       20 28284 1 1 40 LEU HD11 H  -4.070   1.641   4.501 1.00 . A C . 36 LEU HD11 1 1 
       20 28285 1 1 40 LEU HD12 H  -3.310   1.231   2.964 1.00 . A C . 36 LEU HD12 1 1 
       20 28286 1 1 40 LEU HD13 H  -5.062   1.391   3.066 1.00 . A C . 36 LEU HD13 1 1 
       20 28287 1 1 40 LEU HD21 H  -3.792   4.458   1.343 1.00 . A C . 36 LEU HD21 1 1 
       20 28288 1 1 40 LEU HD22 H  -5.016   3.196   1.209 1.00 . A C . 36 LEU HD22 1 1 
       20 28289 1 1 40 LEU HD23 H  -3.306   2.777   1.129 1.00 . A C . 36 LEU HD23 1 1 
       20 28290 1 1 40 LEU HG   H  -3.061   3.610   3.458 1.00 . A C . 36 LEU HG   1 1 
       20 28291 1 1 40 LEU N    N  -6.306   4.822   5.725 1.00 . A C . 36 LEU N    1 1 
       20 28292 1 1 40 LEU O    O  -3.430   4.802   6.066 1.00 . A C . 36 LEU O    1 1 
       20 28293 1 1 41 LYS C    C  -1.953   1.432   7.342 1.00 . A C . 37 LYS C    1 1 
       20 28294 1 1 41 LYS CA   C  -2.786   2.666   7.713 1.00 . A C . 37 LYS CA   1 1 
       20 28295 1 1 41 LYS CB   C  -3.267   2.574   9.175 1.00 . A C . 37 LYS CB   1 1 
       20 28296 1 1 41 LYS CD   C  -4.535   1.306  10.945 1.00 . A C . 37 LYS CD   1 1 
       20 28297 1 1 41 LYS CE   C  -5.184  -0.024  11.298 1.00 . A C . 37 LYS CE   1 1 
       20 28298 1 1 41 LYS CG   C  -4.149   1.367   9.476 1.00 . A C . 37 LYS CG   1 1 
       20 28299 1 1 41 LYS H    H  -4.522   1.961   6.724 1.00 . A C . 37 LYS H    1 1 
       20 28300 1 1 41 LYS HA   H  -2.178   3.582   7.604 1.00 . A C . 37 LYS HA   1 1 
       20 28301 1 1 41 LYS HB2  H  -2.401   2.523   9.820 1.00 . A C . 37 LYS HB2  1 1 
       20 28302 1 1 41 LYS HB3  H  -3.829   3.468   9.410 1.00 . A C . 37 LYS HB3  1 1 
       20 28303 1 1 41 LYS HD2  H  -3.647   1.431  11.545 1.00 . A C . 37 LYS HD2  1 1 
       20 28304 1 1 41 LYS HD3  H  -5.231   2.104  11.156 1.00 . A C . 37 LYS HD3  1 1 
       20 28305 1 1 41 LYS HE2  H  -5.584   0.039  12.298 1.00 . A C . 37 LYS HE2  1 1 
       20 28306 1 1 41 LYS HE3  H  -5.988  -0.214  10.601 1.00 . A C . 37 LYS HE3  1 1 
       20 28307 1 1 41 LYS HG2  H  -5.048   1.434   8.882 1.00 . A C . 37 LYS HG2  1 1 
       20 28308 1 1 41 LYS HG3  H  -3.610   0.468   9.217 1.00 . A C . 37 LYS HG3  1 1 
       20 28309 1 1 41 LYS HZ1  H  -4.697  -2.050  11.420 1.00 . A C . 37 LYS HZ1  1 1 
       20 28310 1 1 41 LYS HZ2  H  -3.472  -1.019  11.956 1.00 . A C . 37 LYS HZ2  1 1 
       20 28311 1 1 41 LYS HZ3  H  -3.765  -1.192  10.300 1.00 . A C . 37 LYS HZ3  1 1 
       20 28312 1 1 41 LYS N    N  -3.928   2.744   6.811 1.00 . A C . 37 LYS N    1 1 
       20 28313 1 1 41 LYS NZ   N  -4.214  -1.149  11.237 1.00 . A C . 37 LYS NZ   1 1 
       20 28314 1 1 41 LYS O    O  -2.346   0.289   7.592 1.00 . A C . 37 LYS O    1 1 
       20 28315 1 1 42 ALA C    C   1.380   0.764   7.173 1.00 . A C . 38 ALA C    1 1 
       20 28316 1 1 42 ALA CA   C   0.095   0.590   6.382 1.00 . A C . 38 ALA CA   1 1 
       20 28317 1 1 42 ALA CB   C   0.387   0.566   4.889 1.00 . A C . 38 ALA CB   1 1 
       20 28318 1 1 42 ALA H    H  -0.640   2.572   6.389 1.00 . A C . 38 ALA H    1 1 
       20 28319 1 1 42 ALA HA   H  -0.365  -0.349   6.655 1.00 . A C . 38 ALA HA   1 1 
       20 28320 1 1 42 ALA HB1  H   0.859   1.493   4.599 1.00 . A C . 38 ALA HB1  1 1 
       20 28321 1 1 42 ALA HB2  H  -0.538   0.447   4.344 1.00 . A C . 38 ALA HB2  1 1 
       20 28322 1 1 42 ALA HB3  H   1.046  -0.259   4.665 1.00 . A C . 38 ALA HB3  1 1 
       20 28323 1 1 42 ALA N    N  -0.834   1.659   6.696 1.00 . A C . 38 ALA N    1 1 
       20 28324 1 1 42 ALA O    O   2.077   1.763   7.024 1.00 . A C . 38 ALA O    1 1 
       20 28325 1 1 43 THR C    C   4.053  -0.813   8.206 1.00 . A C . 39 THR C    1 1 
       20 28326 1 1 43 THR CA   C   2.883  -0.085   8.843 1.00 . A C . 39 THR CA   1 1 
       20 28327 1 1 43 THR CB   C   2.630  -0.640  10.255 1.00 . A C . 39 THR CB   1 1 
       20 28328 1 1 43 THR CG2  C   1.627   0.223  11.004 1.00 . A C . 39 THR CG2  1 1 
       20 28329 1 1 43 THR H    H   1.146  -1.005   8.065 1.00 . A C . 39 THR H    1 1 
       20 28330 1 1 43 THR HA   H   3.128   0.964   8.930 1.00 . A C . 39 THR HA   1 1 
       20 28331 1 1 43 THR HB   H   3.563  -0.634  10.799 1.00 . A C . 39 THR HB   1 1 
       20 28332 1 1 43 THR HG1  H   2.808  -2.524   9.712 1.00 . A C . 39 THR HG1  1 1 
       20 28333 1 1 43 THR HG21 H   0.697   0.250  10.456 1.00 . A C . 39 THR HG21 1 1 
       20 28334 1 1 43 THR HG22 H   2.016   1.225  11.103 1.00 . A C . 39 THR HG22 1 1 
       20 28335 1 1 43 THR HG23 H   1.455  -0.195  11.985 1.00 . A C . 39 THR HG23 1 1 
       20 28336 1 1 43 THR N    N   1.705  -0.201   8.008 1.00 . A C . 39 THR N    1 1 
       20 28337 1 1 43 THR O    O   3.870  -1.814   7.518 1.00 . A C . 39 THR O    1 1 
       20 28338 1 1 43 THR OG1  O   2.149  -1.985  10.168 1.00 . A C . 39 THR OG1  1 1 
       20 28339 1 1 44 SER C    C   7.304  -1.538   8.833 1.00 . A C . 40 SER C    1 1 
       20 28340 1 1 44 SER CA   C   6.438  -0.829   7.810 1.00 . A C . 40 SER CA   1 1 
       20 28341 1 1 44 SER CB   C   7.210   0.305   7.146 1.00 . A C . 40 SER CB   1 1 
       20 28342 1 1 44 SER H    H   5.324   0.446   9.060 1.00 . A C . 40 SER H    1 1 
       20 28343 1 1 44 SER HA   H   6.148  -1.538   7.051 1.00 . A C . 40 SER HA   1 1 
       20 28344 1 1 44 SER HB2  H   8.120  -0.088   6.716 1.00 . A C . 40 SER HB2  1 1 
       20 28345 1 1 44 SER HB3  H   6.601   0.738   6.366 1.00 . A C . 40 SER HB3  1 1 
       20 28346 1 1 44 SER HG   H   6.730   1.642   8.499 1.00 . A C . 40 SER HG   1 1 
       20 28347 1 1 44 SER N    N   5.243  -0.301   8.436 1.00 . A C . 40 SER N    1 1 
       20 28348 1 1 44 SER O    O   7.743  -0.940   9.816 1.00 . A C . 40 SER O    1 1 
       20 28349 1 1 44 SER OG   O   7.537   1.317   8.083 1.00 . A C . 40 SER OG   1 1 
       20 28350 1 1 45 SER C    C   9.803  -3.610   8.952 1.00 . A C . 41 SER C    1 1 
       20 28351 1 1 45 SER CA   C   8.386  -3.572   9.506 1.00 . A C . 41 SER CA   1 1 
       20 28352 1 1 45 SER CB   C   7.835  -4.982   9.736 1.00 . A C . 41 SER CB   1 1 
       20 28353 1 1 45 SER H    H   7.117  -3.262   7.848 1.00 . A C . 41 SER H    1 1 
       20 28354 1 1 45 SER HA   H   8.406  -3.049  10.441 1.00 . A C . 41 SER HA   1 1 
       20 28355 1 1 45 SER HB2  H   6.796  -4.917  10.020 1.00 . A C . 41 SER HB2  1 1 
       20 28356 1 1 45 SER HB3  H   7.921  -5.549   8.823 1.00 . A C . 41 SER HB3  1 1 
       20 28357 1 1 45 SER HG   H   8.072  -5.553  11.599 1.00 . A C . 41 SER HG   1 1 
       20 28358 1 1 45 SER N    N   7.534  -2.819   8.618 1.00 . A C . 41 SER N    1 1 
       20 28359 1 1 45 SER O    O  10.056  -3.103   7.852 1.00 . A C . 41 SER O    1 1 
       20 28360 1 1 45 SER OG   O   8.546  -5.656  10.762 1.00 . A C . 41 SER OG   1 1 
       20 28361 1 1 46 ASN C    C  12.674  -2.763   9.416 1.00 . A C . 42 ASN C    1 1 
       20 28362 1 1 46 ASN CA   C  12.142  -4.186   9.401 1.00 . A C . 42 ASN CA   1 1 
       20 28363 1 1 46 ASN CB   C  12.427  -4.852   8.052 1.00 . A C . 42 ASN CB   1 1 
       20 28364 1 1 46 ASN CG   C  12.474  -6.362   8.152 1.00 . A C . 42 ASN CG   1 1 
       20 28365 1 1 46 ASN H    H  10.415  -4.670  10.530 1.00 . A C . 42 ASN H    1 1 
       20 28366 1 1 46 ASN HA   H  12.648  -4.744  10.175 1.00 . A C . 42 ASN HA   1 1 
       20 28367 1 1 46 ASN HB2  H  11.644  -4.585   7.357 1.00 . A C . 42 ASN HB2  1 1 
       20 28368 1 1 46 ASN HB3  H  13.371  -4.501   7.672 1.00 . A C . 42 ASN HB3  1 1 
       20 28369 1 1 46 ASN HD21 H  13.898  -6.427   6.774 1.00 . A C . 42 ASN HD21 1 1 
       20 28370 1 1 46 ASN HD22 H  13.384  -7.960   7.405 1.00 . A C . 42 ASN HD22 1 1 
       20 28371 1 1 46 ASN N    N  10.715  -4.198   9.720 1.00 . A C . 42 ASN N    1 1 
       20 28372 1 1 46 ASN ND2  N  13.339  -6.977   7.368 1.00 . A C . 42 ASN ND2  1 1 
       20 28373 1 1 46 ASN O    O  13.585  -2.418   8.663 1.00 . A C . 42 ASN O    1 1 
       20 28374 1 1 46 ASN OD1  O  11.752  -6.970   8.940 1.00 . A C . 42 ASN OD1  1 1 
       20 28375 1 1 47 ALA C    C  12.260   0.333   9.289 1.00 . A C . 43 ALA C    1 1 
       20 28376 1 1 47 ALA CA   C  12.486  -0.564  10.506 1.00 . A C . 43 ALA CA   1 1 
       20 28377 1 1 47 ALA CB   C  13.936  -0.515  10.949 1.00 . A C . 43 ALA CB   1 1 
       20 28378 1 1 47 ALA H    H  11.307  -2.290  10.788 1.00 . A C . 43 ALA H    1 1 
       20 28379 1 1 47 ALA HA   H  11.886  -0.182  11.319 1.00 . A C . 43 ALA HA   1 1 
       20 28380 1 1 47 ALA HB1  H  14.200   0.499  11.204 1.00 . A C . 43 ALA HB1  1 1 
       20 28381 1 1 47 ALA HB2  H  14.568  -0.863  10.147 1.00 . A C . 43 ALA HB2  1 1 
       20 28382 1 1 47 ALA HB3  H  14.064  -1.150  11.812 1.00 . A C . 43 ALA HB3  1 1 
       20 28383 1 1 47 ALA N    N  12.069  -1.946  10.276 1.00 . A C . 43 ALA N    1 1 
       20 28384 1 1 47 ALA O    O  12.730   1.472   9.253 1.00 . A C . 43 ALA O    1 1 
       20 28385 1 1 48 GLY C    C  12.150   0.671   6.041 1.00 . A C . 44 GLY C    1 1 
       20 28386 1 1 48 GLY CA   C  11.156   0.663   7.183 1.00 . A C . 44 GLY CA   1 1 
       20 28387 1 1 48 GLY H    H  11.269  -1.115   8.328 1.00 . A C . 44 GLY H    1 1 
       20 28388 1 1 48 GLY HA2  H  10.205   0.318   6.804 1.00 . A C . 44 GLY HA2  1 1 
       20 28389 1 1 48 GLY HA3  H  11.037   1.675   7.541 1.00 . A C . 44 GLY HA3  1 1 
       20 28390 1 1 48 GLY N    N  11.542  -0.173   8.298 1.00 . A C . 44 GLY N    1 1 
       20 28391 1 1 48 GLY O    O  12.201   1.637   5.284 1.00 . A C . 44 GLY O    1 1 
       20 28392 1 1 49 TYR C    C  13.023  -0.853   3.502 1.00 . A C . 45 TYR C    1 1 
       20 28393 1 1 49 TYR CA   C  13.834  -0.517   4.754 1.00 . A C . 45 TYR CA   1 1 
       20 28394 1 1 49 TYR CB   C  14.913  -1.575   5.001 1.00 . A C . 45 TYR CB   1 1 
       20 28395 1 1 49 TYR CD1  C  16.006  -1.198   7.257 1.00 . A C . 45 TYR CD1  1 1 
       20 28396 1 1 49 TYR CD2  C  17.177  -0.489   5.305 1.00 . A C . 45 TYR CD2  1 1 
       20 28397 1 1 49 TYR CE1  C  17.044  -0.743   8.048 1.00 . A C . 45 TYR CE1  1 1 
       20 28398 1 1 49 TYR CE2  C  18.218  -0.032   6.091 1.00 . A C . 45 TYR CE2  1 1 
       20 28399 1 1 49 TYR CG   C  16.052  -1.080   5.873 1.00 . A C . 45 TYR CG   1 1 
       20 28400 1 1 49 TYR CZ   C  18.147  -0.161   7.461 1.00 . A C . 45 TYR CZ   1 1 
       20 28401 1 1 49 TYR H    H  12.942  -1.077   6.602 1.00 . A C . 45 TYR H    1 1 
       20 28402 1 1 49 TYR HA   H  14.314   0.440   4.603 1.00 . A C . 45 TYR HA   1 1 
       20 28403 1 1 49 TYR HB2  H  14.467  -2.431   5.487 1.00 . A C . 45 TYR HB2  1 1 
       20 28404 1 1 49 TYR HB3  H  15.328  -1.883   4.051 1.00 . A C . 45 TYR HB3  1 1 
       20 28405 1 1 49 TYR HD1  H  15.142  -1.653   7.720 1.00 . A C . 45 TYR HD1  1 1 
       20 28406 1 1 49 TYR HD2  H  17.233  -0.386   4.231 1.00 . A C . 45 TYR HD2  1 1 
       20 28407 1 1 49 TYR HE1  H  16.988  -0.843   9.121 1.00 . A C . 45 TYR HE1  1 1 
       20 28408 1 1 49 TYR HE2  H  19.083   0.424   5.631 1.00 . A C . 45 TYR HE2  1 1 
       20 28409 1 1 49 TYR HH   H  19.395   1.203   8.000 1.00 . A C . 45 TYR HH   1 1 
       20 28410 1 1 49 TYR N    N  12.948  -0.383   5.913 1.00 . A C . 45 TYR N    1 1 
       20 28411 1 1 49 TYR O    O  11.805  -0.955   3.572 1.00 . A C . 45 TYR O    1 1 
       20 28412 1 1 49 TYR OH   O  19.184   0.294   8.247 1.00 . A C . 45 TYR OH   1 1 
       20 28413 1 1 50 GLY C    C  12.911  -2.701   0.711 1.00 . A C . 46 GLY C    1 1 
       20 28414 1 1 50 GLY CA   C  12.992  -1.238   1.110 1.00 . A C . 46 GLY CA   1 1 
       20 28415 1 1 50 GLY H    H  14.674  -1.002   2.383 1.00 . A C . 46 GLY H    1 1 
       20 28416 1 1 50 GLY HA2  H  11.989  -0.846   1.187 1.00 . A C . 46 GLY HA2  1 1 
       20 28417 1 1 50 GLY HA3  H  13.514  -0.694   0.335 1.00 . A C . 46 GLY HA3  1 1 
       20 28418 1 1 50 GLY N    N  13.693  -1.021   2.370 1.00 . A C . 46 GLY N    1 1 
       20 28419 1 1 50 GLY O    O  12.992  -3.588   1.562 1.00 . A C . 46 GLY O    1 1 
       20 28420 1 1 51 ILE C    C  13.908  -5.072  -0.734 1.00 . A C . 47 ILE C    1 1 
       20 28421 1 1 51 ILE CA   C  12.705  -4.281  -1.170 1.00 . A C . 47 ILE CA   1 1 
       20 28422 1 1 51 ILE CB   C  12.778  -4.239  -2.699 1.00 . A C . 47 ILE CB   1 1 
       20 28423 1 1 51 ILE CD1  C  11.741  -3.230  -4.764 1.00 . A C . 47 ILE CD1  1 1 
       20 28424 1 1 51 ILE CG1  C  11.634  -3.433  -3.277 1.00 . A C . 47 ILE CG1  1 1 
       20 28425 1 1 51 ILE CG2  C  12.781  -5.649  -3.279 1.00 . A C . 47 ILE CG2  1 1 
       20 28426 1 1 51 ILE H    H  12.567  -2.171  -1.179 1.00 . A C . 47 ILE H    1 1 
       20 28427 1 1 51 ILE HA   H  11.800  -4.787  -0.878 1.00 . A C . 47 ILE HA   1 1 
       20 28428 1 1 51 ILE HB   H  13.711  -3.768  -2.959 1.00 . A C . 47 ILE HB   1 1 
       20 28429 1 1 51 ILE HD11 H  10.874  -2.699  -5.120 1.00 . A C . 47 ILE HD11 1 1 
       20 28430 1 1 51 ILE HD12 H  11.807  -4.189  -5.253 1.00 . A C . 47 ILE HD12 1 1 
       20 28431 1 1 51 ILE HD13 H  12.626  -2.654  -4.977 1.00 . A C . 47 ILE HD13 1 1 
       20 28432 1 1 51 ILE HG12 H  10.704  -3.947  -3.080 1.00 . A C . 47 ILE HG12 1 1 
       20 28433 1 1 51 ILE HG13 H  11.613  -2.459  -2.808 1.00 . A C . 47 ILE HG13 1 1 
       20 28434 1 1 51 ILE HG21 H  13.653  -6.181  -2.926 1.00 . A C . 47 ILE HG21 1 1 
       20 28435 1 1 51 ILE HG22 H  12.803  -5.597  -4.357 1.00 . A C . 47 ILE HG22 1 1 
       20 28436 1 1 51 ILE HG23 H  11.891  -6.170  -2.961 1.00 . A C . 47 ILE HG23 1 1 
       20 28437 1 1 51 ILE N    N  12.719  -2.936  -0.590 1.00 . A C . 47 ILE N    1 1 
       20 28438 1 1 51 ILE O    O  13.788  -6.092  -0.065 1.00 . A C . 47 ILE O    1 1 
       20 28439 1 1 52 SER C    C  17.410  -4.492  -1.722 1.00 . A C . 48 SER C    1 1 
       20 28440 1 1 52 SER CA   C  16.329  -5.214  -0.918 1.00 . A C . 48 SER CA   1 1 
       20 28441 1 1 52 SER CB   C  16.294  -6.709  -1.264 1.00 . A C . 48 SER CB   1 1 
       20 28442 1 1 52 SER H    H  15.048  -3.761  -1.705 1.00 . A C . 48 SER H    1 1 
       20 28443 1 1 52 SER HA   H  16.525  -5.092   0.128 1.00 . A C . 48 SER HA   1 1 
       20 28444 1 1 52 SER HB2  H  15.470  -7.174  -0.737 1.00 . A C . 48 SER HB2  1 1 
       20 28445 1 1 52 SER HB3  H  16.148  -6.824  -2.328 1.00 . A C . 48 SER HB3  1 1 
       20 28446 1 1 52 SER HG   H  17.851  -7.840  -1.653 1.00 . A C . 48 SER HG   1 1 
       20 28447 1 1 52 SER N    N  15.058  -4.592  -1.182 1.00 . A C . 48 SER N    1 1 
       20 28448 1 1 52 SER O    O  18.206  -3.732  -1.168 1.00 . A C . 48 SER O    1 1 
       20 28449 1 1 52 SER OG   O  17.500  -7.359  -0.893 1.00 . A C . 48 SER OG   1 1 
       20 28450 1 1 53 TYR C    C  17.685  -3.626  -5.248 1.00 . A C . 49 TYR C    1 1 
       20 28451 1 1 53 TYR CA   C  18.348  -4.024  -3.927 1.00 . A C . 49 TYR CA   1 1 
       20 28452 1 1 53 TYR CB   C  19.587  -4.889  -4.199 1.00 . A C . 49 TYR CB   1 1 
       20 28453 1 1 53 TYR CD1  C  20.739  -6.293  -2.413 1.00 . A C . 49 TYR CD1  1 1 
       20 28454 1 1 53 TYR CD2  C  21.119  -3.935  -2.424 1.00 . A C . 49 TYR CD2  1 1 
       20 28455 1 1 53 TYR CE1  C  21.566  -6.420  -1.315 1.00 . A C . 49 TYR CE1  1 1 
       20 28456 1 1 53 TYR CE2  C  21.945  -4.061  -1.328 1.00 . A C . 49 TYR CE2  1 1 
       20 28457 1 1 53 TYR CG   C  20.499  -5.045  -2.993 1.00 . A C . 49 TYR CG   1 1 
       20 28458 1 1 53 TYR CZ   C  22.166  -5.304  -0.778 1.00 . A C . 49 TYR CZ   1 1 
       20 28459 1 1 53 TYR H    H  16.781  -5.354  -3.415 1.00 . A C . 49 TYR H    1 1 
       20 28460 1 1 53 TYR HA   H  18.665  -3.123  -3.424 1.00 . A C . 49 TYR HA   1 1 
       20 28461 1 1 53 TYR HB2  H  19.269  -5.871  -4.511 1.00 . A C . 49 TYR HB2  1 1 
       20 28462 1 1 53 TYR HB3  H  20.161  -4.440  -4.997 1.00 . A C . 49 TYR HB3  1 1 
       20 28463 1 1 53 TYR HD1  H  20.273  -7.173  -2.830 1.00 . A C . 49 TYR HD1  1 1 
       20 28464 1 1 53 TYR HD2  H  20.947  -2.957  -2.851 1.00 . A C . 49 TYR HD2  1 1 
       20 28465 1 1 53 TYR HE1  H  21.738  -7.393  -0.882 1.00 . A C . 49 TYR HE1  1 1 
       20 28466 1 1 53 TYR HE2  H  22.416  -3.187  -0.904 1.00 . A C . 49 TYR HE2  1 1 
       20 28467 1 1 53 TYR HH   H  23.578  -6.189   0.186 1.00 . A C . 49 TYR HH   1 1 
       20 28468 1 1 53 TYR N    N  17.413  -4.709  -3.038 1.00 . A C . 49 TYR N    1 1 
       20 28469 1 1 53 TYR O    O  18.033  -2.600  -5.833 1.00 . A C . 49 TYR O    1 1 
       20 28470 1 1 53 TYR OH   O  22.991  -5.431   0.315 1.00 . A C . 49 TYR OH   1 1 
       20 28471 1 1 54 GLU C    C  14.891  -3.167  -6.755 1.00 . A C . 50 GLU C    1 1 
       20 28472 1 1 54 GLU CA   C  16.049  -4.128  -6.980 1.00 . A C . 50 GLU CA   1 1 
       20 28473 1 1 54 GLU CB   C  15.548  -5.421  -7.627 1.00 . A C . 50 GLU CB   1 1 
       20 28474 1 1 54 GLU CD   C  14.072  -7.453  -7.433 1.00 . A C . 50 GLU CD   1 1 
       20 28475 1 1 54 GLU CG   C  14.528  -6.167  -6.784 1.00 . A C . 50 GLU CG   1 1 
       20 28476 1 1 54 GLU H    H  16.475  -5.223  -5.219 1.00 . A C . 50 GLU H    1 1 
       20 28477 1 1 54 GLU HA   H  16.759  -3.651  -7.639 1.00 . A C . 50 GLU HA   1 1 
       20 28478 1 1 54 GLU HB2  H  15.091  -5.180  -8.578 1.00 . A C . 50 GLU HB2  1 1 
       20 28479 1 1 54 GLU HB3  H  16.392  -6.075  -7.796 1.00 . A C . 50 GLU HB3  1 1 
       20 28480 1 1 54 GLU HG2  H  14.971  -6.403  -5.830 1.00 . A C . 50 GLU HG2  1 1 
       20 28481 1 1 54 GLU HG3  H  13.666  -5.531  -6.636 1.00 . A C . 50 GLU HG3  1 1 
       20 28482 1 1 54 GLU N    N  16.730  -4.422  -5.721 1.00 . A C . 50 GLU N    1 1 
       20 28483 1 1 54 GLU O    O  14.611  -2.782  -5.623 1.00 . A C . 50 GLU O    1 1 
       20 28484 1 1 54 GLU OE1  O  14.702  -8.502  -7.198 1.00 . A C . 50 GLU OE1  1 1 
       20 28485 1 1 54 GLU OE2  O  13.072  -7.424  -8.176 1.00 . A C . 50 GLU OE2  1 1 
       20 28486 1 1 55 ASP C    C  11.856  -2.279  -8.321 1.00 . A C . 51 ASP C    1 1 
       20 28487 1 1 55 ASP CA   C  13.175  -1.774  -7.772 1.00 . A C . 51 ASP CA   1 1 
       20 28488 1 1 55 ASP CB   C  13.592  -0.531  -8.557 1.00 . A C . 51 ASP CB   1 1 
       20 28489 1 1 55 ASP CG   C  12.493   0.510  -8.615 1.00 . A C . 51 ASP CG   1 1 
       20 28490 1 1 55 ASP H    H  14.443  -3.195  -8.702 1.00 . A C . 51 ASP H    1 1 
       20 28491 1 1 55 ASP HA   H  13.035  -1.506  -6.740 1.00 . A C . 51 ASP HA   1 1 
       20 28492 1 1 55 ASP HB2  H  14.460  -0.088  -8.090 1.00 . A C . 51 ASP HB2  1 1 
       20 28493 1 1 55 ASP HB3  H  13.840  -0.821  -9.569 1.00 . A C . 51 ASP HB3  1 1 
       20 28494 1 1 55 ASP N    N  14.225  -2.786  -7.836 1.00 . A C . 51 ASP N    1 1 
       20 28495 1 1 55 ASP O    O  11.822  -3.010  -9.308 1.00 . A C . 51 ASP O    1 1 
       20 28496 1 1 55 ASP OD1  O  12.232   1.153  -7.579 1.00 . A C . 51 ASP OD1  1 1 
       20 28497 1 1 55 ASP OD2  O  11.892   0.691  -9.697 1.00 . A C . 51 ASP OD2  1 1 
       20 28498 1 1 56 LYS C    C   8.664  -0.862  -8.312 1.00 . A C . 52 LYS C    1 1 
       20 28499 1 1 56 LYS CA   C   9.433  -2.154  -8.154 1.00 . A C . 52 LYS CA   1 1 
       20 28500 1 1 56 LYS CB   C   8.655  -3.075  -7.211 1.00 . A C . 52 LYS CB   1 1 
       20 28501 1 1 56 LYS CD   C   9.724  -5.046  -8.343 1.00 . A C . 52 LYS CD   1 1 
       20 28502 1 1 56 LYS CE   C   9.788  -6.563  -8.274 1.00 . A C . 52 LYS CE   1 1 
       20 28503 1 1 56 LYS CG   C   9.273  -4.443  -7.026 1.00 . A C . 52 LYS CG   1 1 
       20 28504 1 1 56 LYS H    H  10.878  -1.343  -6.853 1.00 . A C . 52 LYS H    1 1 
       20 28505 1 1 56 LYS HA   H   9.522  -2.626  -9.120 1.00 . A C . 52 LYS HA   1 1 
       20 28506 1 1 56 LYS HB2  H   8.591  -2.601  -6.240 1.00 . A C . 52 LYS HB2  1 1 
       20 28507 1 1 56 LYS HB3  H   7.655  -3.207  -7.603 1.00 . A C . 52 LYS HB3  1 1 
       20 28508 1 1 56 LYS HD2  H   9.028  -4.760  -9.117 1.00 . A C . 52 LYS HD2  1 1 
       20 28509 1 1 56 LYS HD3  H  10.711  -4.657  -8.576 1.00 . A C . 52 LYS HD3  1 1 
       20 28510 1 1 56 LYS HE2  H   8.794  -6.943  -8.097 1.00 . A C . 52 LYS HE2  1 1 
       20 28511 1 1 56 LYS HE3  H  10.150  -6.937  -9.221 1.00 . A C . 52 LYS HE3  1 1 
       20 28512 1 1 56 LYS HG2  H  10.127  -4.341  -6.387 1.00 . A C . 52 LYS HG2  1 1 
       20 28513 1 1 56 LYS HG3  H   8.550  -5.100  -6.564 1.00 . A C . 52 LYS HG3  1 1 
       20 28514 1 1 56 LYS HZ1  H  10.474  -6.547  -6.304 1.00 . A C . 52 LYS HZ1  1 1 
       20 28515 1 1 56 LYS HZ2  H  11.681  -6.882  -7.451 1.00 . A C . 52 LYS HZ2  1 1 
       20 28516 1 1 56 LYS HZ3  H  10.539  -8.066  -7.046 1.00 . A C . 52 LYS HZ3  1 1 
       20 28517 1 1 56 LYS N    N  10.772  -1.872  -7.670 1.00 . A C . 52 LYS N    1 1 
       20 28518 1 1 56 LYS NZ   N  10.683  -7.044  -7.193 1.00 . A C . 52 LYS NZ   1 1 
       20 28519 1 1 56 LYS O    O   8.923   0.121  -7.615 1.00 . A C . 52 LYS O    1 1 
       20 28520 1 1 57 ASN C    C   5.549   0.163  -8.746 1.00 . A C . 53 ASN C    1 1 
       20 28521 1 1 57 ASN CA   C   6.874   0.281  -9.477 1.00 . A C . 53 ASN CA   1 1 
       20 28522 1 1 57 ASN CB   C   6.655   0.485 -10.981 1.00 . A C . 53 ASN CB   1 1 
       20 28523 1 1 57 ASN CG   C   6.600  -0.817 -11.752 1.00 . A C . 53 ASN CG   1 1 
       20 28524 1 1 57 ASN H    H   7.539  -1.725  -9.697 1.00 . A C . 53 ASN H    1 1 
       20 28525 1 1 57 ASN HA   H   7.395   1.137  -9.086 1.00 . A C . 53 ASN HA   1 1 
       20 28526 1 1 57 ASN HB2  H   5.718   1.004 -11.133 1.00 . A C . 53 ASN HB2  1 1 
       20 28527 1 1 57 ASN HB3  H   7.464   1.083 -11.379 1.00 . A C . 53 ASN HB3  1 1 
       20 28528 1 1 57 ASN HD21 H   4.634  -0.925 -11.491 1.00 . A C . 53 ASN HD21 1 1 
       20 28529 1 1 57 ASN HD22 H   5.356  -2.224 -12.389 1.00 . A C . 53 ASN HD22 1 1 
       20 28530 1 1 57 ASN N    N   7.707  -0.884  -9.212 1.00 . A C . 53 ASN N    1 1 
       20 28531 1 1 57 ASN ND2  N   5.414  -1.378 -11.890 1.00 . A C . 53 ASN ND2  1 1 
       20 28532 1 1 57 ASN O    O   4.728  -0.701  -9.050 1.00 . A C . 53 ASN O    1 1 
       20 28533 1 1 57 ASN OD1  O   7.624  -1.316 -12.218 1.00 . A C . 53 ASN OD1  1 1 
       20 28534 1 1 58 TRP C    C   3.145   2.010  -7.234 1.00 . A C . 54 TRP C    1 1 
       20 28535 1 1 58 TRP CA   C   4.215   0.978  -6.883 1.00 . A C . 54 TRP CA   1 1 
       20 28536 1 1 58 TRP CB   C   4.690   1.228  -5.469 1.00 . A C . 54 TRP CB   1 1 
       20 28537 1 1 58 TRP CD1  C   5.152  -0.935  -4.202 1.00 . A C . 54 TRP CD1  1 1 
       20 28538 1 1 58 TRP CD2  C   3.119  -0.077  -3.948 1.00 . A C . 54 TRP CD2  1 1 
       20 28539 1 1 58 TRP CE2  C   3.184  -1.255  -3.196 1.00 . A C . 54 TRP CE2  1 1 
       20 28540 1 1 58 TRP CE3  C   1.954   0.661  -3.963 1.00 . A C . 54 TRP CE3  1 1 
       20 28541 1 1 58 TRP CG   C   4.362   0.107  -4.570 1.00 . A C . 54 TRP CG   1 1 
       20 28542 1 1 58 TRP CH2  C   0.962  -0.959  -2.501 1.00 . A C . 54 TRP CH2  1 1 
       20 28543 1 1 58 TRP CZ2  C   2.094  -1.708  -2.460 1.00 . A C . 54 TRP CZ2  1 1 
       20 28544 1 1 58 TRP CZ3  C   0.892   0.220  -3.246 1.00 . A C . 54 TRP CZ3  1 1 
       20 28545 1 1 58 TRP H    H   6.032   1.738  -7.626 1.00 . A C . 54 TRP H    1 1 
       20 28546 1 1 58 TRP HA   H   3.792  -0.009  -6.945 1.00 . A C . 54 TRP HA   1 1 
       20 28547 1 1 58 TRP HB2  H   5.761   1.377  -5.462 1.00 . A C . 54 TRP HB2  1 1 
       20 28548 1 1 58 TRP HB3  H   4.195   2.115  -5.094 1.00 . A C . 54 TRP HB3  1 1 
       20 28549 1 1 58 TRP HD1  H   6.174  -1.069  -4.528 1.00 . A C . 54 TRP HD1  1 1 
       20 28550 1 1 58 TRP HE1  H   4.792  -2.590  -2.952 1.00 . A C . 54 TRP HE1  1 1 
       20 28551 1 1 58 TRP HE3  H   1.880   1.576  -4.532 1.00 . A C . 54 TRP HE3  1 1 
       20 28552 1 1 58 TRP HH2  H   0.088  -1.271  -1.956 1.00 . A C . 54 TRP HH2  1 1 
       20 28553 1 1 58 TRP HZ2  H   2.117  -2.616  -1.885 1.00 . A C . 54 TRP HZ2  1 1 
       20 28554 1 1 58 TRP HZ3  H  -0.029   0.782  -3.268 1.00 . A C . 54 TRP HZ3  1 1 
       20 28555 1 1 58 TRP N    N   5.362   1.037  -7.770 1.00 . A C . 54 TRP N    1 1 
       20 28556 1 1 58 TRP NE1  N   4.446  -1.771  -3.365 1.00 . A C . 54 TRP NE1  1 1 
       20 28557 1 1 58 TRP O    O   3.432   2.984  -7.925 1.00 . A C . 54 TRP O    1 1 
       20 28558 1 1 59 GLY C    C  -0.291   2.746  -6.036 1.00 . A C . 55 GLY C    1 1 
       20 28559 1 1 59 GLY CA   C   0.874   2.779  -7.010 1.00 . A C . 55 GLY CA   1 1 
       20 28560 1 1 59 GLY H    H   1.700   1.003  -6.216 1.00 . A C . 55 GLY H    1 1 
       20 28561 1 1 59 GLY HA2  H   1.304   3.768  -7.001 1.00 . A C . 55 GLY HA2  1 1 
       20 28562 1 1 59 GLY HA3  H   0.495   2.574  -7.986 1.00 . A C . 55 GLY HA3  1 1 
       20 28563 1 1 59 GLY N    N   1.913   1.814  -6.739 1.00 . A C . 55 GLY N    1 1 
       20 28564 1 1 59 GLY O    O  -0.618   1.712  -5.461 1.00 . A C . 55 GLY O    1 1 
       20 28565 1 1 60 ILE C    C  -3.261   4.549  -5.981 1.00 . A C . 56 ILE C    1 1 
       20 28566 1 1 60 ILE CA   C  -2.161   3.981  -5.097 1.00 . A C . 56 ILE CA   1 1 
       20 28567 1 1 60 ILE CB   C  -2.014   4.856  -3.836 1.00 . A C . 56 ILE CB   1 1 
       20 28568 1 1 60 ILE CD1  C  -0.726   5.032  -1.649 1.00 . A C . 56 ILE CD1  1 1 
       20 28569 1 1 60 ILE CG1  C  -0.906   4.296  -2.956 1.00 . A C . 56 ILE CG1  1 1 
       20 28570 1 1 60 ILE CG2  C  -3.328   4.920  -3.064 1.00 . A C . 56 ILE CG2  1 1 
       20 28571 1 1 60 ILE H    H  -0.506   4.721  -6.207 1.00 . A C . 56 ILE H    1 1 
       20 28572 1 1 60 ILE HA   H  -2.437   2.982  -4.790 1.00 . A C . 56 ILE HA   1 1 
       20 28573 1 1 60 ILE HB   H  -1.751   5.858  -4.143 1.00 . A C . 56 ILE HB   1 1 
       20 28574 1 1 60 ILE HD11 H  -0.517   6.072  -1.845 1.00 . A C . 56 ILE HD11 1 1 
       20 28575 1 1 60 ILE HD12 H   0.100   4.598  -1.106 1.00 . A C . 56 ILE HD12 1 1 
       20 28576 1 1 60 ILE HD13 H  -1.627   4.949  -1.060 1.00 . A C . 56 ILE HD13 1 1 
       20 28577 1 1 60 ILE HG12 H  -1.135   3.265  -2.730 1.00 . A C . 56 ILE HG12 1 1 
       20 28578 1 1 60 ILE HG13 H   0.027   4.344  -3.497 1.00 . A C . 56 ILE HG13 1 1 
       20 28579 1 1 60 ILE HG21 H  -4.104   5.308  -3.707 1.00 . A C . 56 ILE HG21 1 1 
       20 28580 1 1 60 ILE HG22 H  -3.212   5.569  -2.209 1.00 . A C . 56 ILE HG22 1 1 
       20 28581 1 1 60 ILE HG23 H  -3.597   3.929  -2.731 1.00 . A C . 56 ILE HG23 1 1 
       20 28582 1 1 60 ILE N    N  -0.912   3.895  -5.847 1.00 . A C . 56 ILE N    1 1 
       20 28583 1 1 60 ILE O    O  -3.040   5.525  -6.699 1.00 . A C . 56 ILE O    1 1 
       20 28584 1 1 61 PHE C    C  -6.836   4.469  -5.940 1.00 . A C . 57 PHE C    1 1 
       20 28585 1 1 61 PHE CA   C  -5.556   4.361  -6.766 1.00 . A C . 57 PHE CA   1 1 
       20 28586 1 1 61 PHE CB   C  -5.787   3.373  -7.920 1.00 . A C . 57 PHE CB   1 1 
       20 28587 1 1 61 PHE CD1  C  -4.325   3.860  -9.899 1.00 . A C . 57 PHE CD1  1 1 
       20 28588 1 1 61 PHE CD2  C  -3.689   2.093  -8.431 1.00 . A C . 57 PHE CD2  1 1 
       20 28589 1 1 61 PHE CE1  C  -3.215   3.611 -10.682 1.00 . A C . 57 PHE CE1  1 1 
       20 28590 1 1 61 PHE CE2  C  -2.577   1.841  -9.211 1.00 . A C . 57 PHE CE2  1 1 
       20 28591 1 1 61 PHE CG   C  -4.574   3.106  -8.767 1.00 . A C . 57 PHE CG   1 1 
       20 28592 1 1 61 PHE CZ   C  -2.340   2.601 -10.337 1.00 . A C . 57 PHE CZ   1 1 
       20 28593 1 1 61 PHE H    H  -4.565   3.183  -5.311 1.00 . A C . 57 PHE H    1 1 
       20 28594 1 1 61 PHE HA   H  -5.320   5.332  -7.175 1.00 . A C . 57 PHE HA   1 1 
       20 28595 1 1 61 PHE HB2  H  -6.118   2.431  -7.518 1.00 . A C . 57 PHE HB2  1 1 
       20 28596 1 1 61 PHE HB3  H  -6.559   3.769  -8.566 1.00 . A C . 57 PHE HB3  1 1 
       20 28597 1 1 61 PHE HD1  H  -5.007   4.652 -10.168 1.00 . A C . 57 PHE HD1  1 1 
       20 28598 1 1 61 PHE HD2  H  -3.874   1.496  -7.551 1.00 . A C . 57 PHE HD2  1 1 
       20 28599 1 1 61 PHE HE1  H  -3.032   4.204 -11.564 1.00 . A C . 57 PHE HE1  1 1 
       20 28600 1 1 61 PHE HE2  H  -1.892   1.050  -8.938 1.00 . A C . 57 PHE HE2  1 1 
       20 28601 1 1 61 PHE HZ   H  -1.472   2.407 -10.949 1.00 . A C . 57 PHE HZ   1 1 
       20 28602 1 1 61 PHE N    N  -4.439   3.936  -5.934 1.00 . A C . 57 PHE N    1 1 
       20 28603 1 1 61 PHE O    O  -7.019   3.743  -4.961 1.00 . A C . 57 PHE O    1 1 
       20 28604 1 1 62 VAL C    C -10.034   5.882  -6.814 1.00 . A C . 58 VAL C    1 1 
       20 28605 1 1 62 VAL CA   C  -9.030   5.491  -5.735 1.00 . A C . 58 VAL CA   1 1 
       20 28606 1 1 62 VAL CB   C  -9.083   6.501  -4.555 1.00 . A C . 58 VAL CB   1 1 
       20 28607 1 1 62 VAL CG1  C  -8.934   7.941  -5.029 1.00 . A C . 58 VAL CG1  1 1 
       20 28608 1 1 62 VAL CG2  C -10.372   6.329  -3.764 1.00 . A C . 58 VAL CG2  1 1 
       20 28609 1 1 62 VAL H    H  -7.452   6.013  -7.044 1.00 . A C . 58 VAL H    1 1 
       20 28610 1 1 62 VAL HA   H  -9.295   4.513  -5.358 1.00 . A C . 58 VAL HA   1 1 
       20 28611 1 1 62 VAL HB   H  -8.257   6.283  -3.893 1.00 . A C . 58 VAL HB   1 1 
       20 28612 1 1 62 VAL HG11 H  -8.941   8.602  -4.176 1.00 . A C . 58 VAL HG11 1 1 
       20 28613 1 1 62 VAL HG12 H  -9.755   8.189  -5.685 1.00 . A C . 58 VAL HG12 1 1 
       20 28614 1 1 62 VAL HG13 H  -8.001   8.049  -5.562 1.00 . A C . 58 VAL HG13 1 1 
       20 28615 1 1 62 VAL HG21 H -11.217   6.500  -4.412 1.00 . A C . 58 VAL HG21 1 1 
       20 28616 1 1 62 VAL HG22 H -10.393   7.041  -2.950 1.00 . A C . 58 VAL HG22 1 1 
       20 28617 1 1 62 VAL HG23 H -10.420   5.326  -3.366 1.00 . A C . 58 VAL HG23 1 1 
       20 28618 1 1 62 VAL N    N  -7.706   5.387  -6.329 1.00 . A C . 58 VAL N    1 1 
       20 28619 1 1 62 VAL O    O  -9.788   6.798  -7.598 1.00 . A C . 58 VAL O    1 1 
       20 28620 1 1 63 ASN C    C -11.614   5.355  -9.298 1.00 . A C . 59 ASN C    1 1 
       20 28621 1 1 63 ASN CA   C -12.178   5.386  -7.880 1.00 . A C . 59 ASN CA   1 1 
       20 28622 1 1 63 ASN CB   C -12.878   6.724  -7.612 1.00 . A C . 59 ASN CB   1 1 
       20 28623 1 1 63 ASN CG   C -13.572   6.752  -6.266 1.00 . A C . 59 ASN CG   1 1 
       20 28624 1 1 63 ASN H    H -11.239   4.392  -6.264 1.00 . A C . 59 ASN H    1 1 
       20 28625 1 1 63 ASN HA   H -12.904   4.592  -7.786 1.00 . A C . 59 ASN HA   1 1 
       20 28626 1 1 63 ASN HB2  H -12.146   7.517  -7.635 1.00 . A C . 59 ASN HB2  1 1 
       20 28627 1 1 63 ASN HB3  H -13.616   6.898  -8.382 1.00 . A C . 59 ASN HB3  1 1 
       20 28628 1 1 63 ASN HD21 H -13.308   8.714  -6.137 1.00 . A C . 59 ASN HD21 1 1 
       20 28629 1 1 63 ASN HD22 H -14.130   7.977  -4.807 1.00 . A C . 59 ASN HD22 1 1 
       20 28630 1 1 63 ASN N    N -11.131   5.141  -6.890 1.00 . A C . 59 ASN N    1 1 
       20 28631 1 1 63 ASN ND2  N -13.681   7.931  -5.677 1.00 . A C . 59 ASN ND2  1 1 
       20 28632 1 1 63 ASN O    O -12.127   6.016 -10.202 1.00 . A C . 59 ASN O    1 1 
       20 28633 1 1 63 ASN OD1  O -14.003   5.721  -5.756 1.00 . A C . 59 ASN OD1  1 1 
       20 28634 1 1 64 GLY C    C  -8.930   5.473 -11.165 1.00 . A C . 60 GLY C    1 1 
       20 28635 1 1 64 GLY CA   C  -9.963   4.419 -10.800 1.00 . A C . 60 GLY CA   1 1 
       20 28636 1 1 64 GLY H    H -10.136   4.148  -8.709 1.00 . A C . 60 GLY H    1 1 
       20 28637 1 1 64 GLY HA2  H  -9.490   3.448 -10.839 1.00 . A C . 60 GLY HA2  1 1 
       20 28638 1 1 64 GLY HA3  H -10.760   4.446 -11.530 1.00 . A C . 60 GLY HA3  1 1 
       20 28639 1 1 64 GLY N    N -10.540   4.596  -9.481 1.00 . A C . 60 GLY N    1 1 
       20 28640 1 1 64 GLY O    O  -8.388   5.446 -12.268 1.00 . A C . 60 GLY O    1 1 
       20 28641 1 1 65 GLU C    C  -6.441   7.259  -9.631 1.00 . A C . 61 GLU C    1 1 
       20 28642 1 1 65 GLU CA   C  -7.659   7.440 -10.528 1.00 . A C . 61 GLU CA   1 1 
       20 28643 1 1 65 GLU CB   C  -8.257   8.833 -10.319 1.00 . A C . 61 GLU CB   1 1 
       20 28644 1 1 65 GLU CD   C  -9.195  10.506  -8.688 1.00 . A C . 61 GLU CD   1 1 
       20 28645 1 1 65 GLU CG   C  -8.487   9.185  -8.862 1.00 . A C . 61 GLU CG   1 1 
       20 28646 1 1 65 GLU H    H  -9.110   6.387  -9.389 1.00 . A C . 61 GLU H    1 1 
       20 28647 1 1 65 GLU HA   H  -7.349   7.340 -11.559 1.00 . A C . 61 GLU HA   1 1 
       20 28648 1 1 65 GLU HB2  H  -7.586   9.567 -10.743 1.00 . A C . 61 GLU HB2  1 1 
       20 28649 1 1 65 GLU HB3  H  -9.206   8.884 -10.835 1.00 . A C . 61 GLU HB3  1 1 
       20 28650 1 1 65 GLU HG2  H  -9.084   8.409  -8.408 1.00 . A C . 61 GLU HG2  1 1 
       20 28651 1 1 65 GLU HG3  H  -7.528   9.239  -8.363 1.00 . A C . 61 GLU HG3  1 1 
       20 28652 1 1 65 GLU N    N  -8.650   6.401 -10.258 1.00 . A C . 61 GLU N    1 1 
       20 28653 1 1 65 GLU O    O  -6.525   6.641  -8.568 1.00 . A C . 61 GLU O    1 1 
       20 28654 1 1 65 GLU OE1  O  -8.509  11.535  -8.496 1.00 . A C . 61 GLU OE1  1 1 
       20 28655 1 1 65 GLU OE2  O -10.444  10.524  -8.737 1.00 . A C . 61 GLU OE2  1 1 
       20 28656 1 1 66 LYS C    C  -4.052   8.634  -8.131 1.00 . A C . 62 LYS C    1 1 
       20 28657 1 1 66 LYS CA   C  -4.073   7.688  -9.322 1.00 . A C . 62 LYS CA   1 1 
       20 28658 1 1 66 LYS CB   C  -2.886   7.981 -10.235 1.00 . A C . 62 LYS CB   1 1 
       20 28659 1 1 66 LYS CD   C  -1.513   7.275 -12.228 1.00 . A C . 62 LYS CD   1 1 
       20 28660 1 1 66 LYS CE   C  -0.203   7.299 -11.458 1.00 . A C . 62 LYS CE   1 1 
       20 28661 1 1 66 LYS CG   C  -2.692   6.943 -11.326 1.00 . A C . 62 LYS CG   1 1 
       20 28662 1 1 66 LYS H    H  -5.324   8.302 -10.908 1.00 . A C . 62 LYS H    1 1 
       20 28663 1 1 66 LYS HA   H  -3.994   6.673  -8.962 1.00 . A C . 62 LYS HA   1 1 
       20 28664 1 1 66 LYS HB2  H  -3.041   8.943 -10.705 1.00 . A C . 62 LYS HB2  1 1 
       20 28665 1 1 66 LYS HB3  H  -1.986   8.019  -9.637 1.00 . A C . 62 LYS HB3  1 1 
       20 28666 1 1 66 LYS HD2  H  -1.446   6.529 -13.004 1.00 . A C . 62 LYS HD2  1 1 
       20 28667 1 1 66 LYS HD3  H  -1.677   8.245 -12.671 1.00 . A C . 62 LYS HD3  1 1 
       20 28668 1 1 66 LYS HE2  H  -0.241   8.097 -10.732 1.00 . A C . 62 LYS HE2  1 1 
       20 28669 1 1 66 LYS HE3  H  -0.080   6.354 -10.948 1.00 . A C . 62 LYS HE3  1 1 
       20 28670 1 1 66 LYS HG2  H  -2.514   5.984 -10.863 1.00 . A C . 62 LYS HG2  1 1 
       20 28671 1 1 66 LYS HG3  H  -3.591   6.895 -11.926 1.00 . A C . 62 LYS HG3  1 1 
       20 28672 1 1 66 LYS HZ1  H   1.838   7.563 -11.794 1.00 . A C . 62 LYS HZ1  1 1 
       20 28673 1 1 66 LYS HZ2  H   0.852   8.413 -12.873 1.00 . A C . 62 LYS HZ2  1 1 
       20 28674 1 1 66 LYS HZ3  H   1.039   6.741 -13.038 1.00 . A C . 62 LYS HZ3  1 1 
       20 28675 1 1 66 LYS N    N  -5.316   7.803 -10.063 1.00 . A C . 62 LYS N    1 1 
       20 28676 1 1 66 LYS NZ   N   0.961   7.521 -12.353 1.00 . A C . 62 LYS NZ   1 1 
       20 28677 1 1 66 LYS O    O  -4.374   9.816  -8.251 1.00 . A C . 62 LYS O    1 1 
       20 28678 1 1 67 VAL C    C  -2.083   9.193  -5.505 1.00 . A C . 63 VAL C    1 1 
       20 28679 1 1 67 VAL CA   C  -3.544   8.877  -5.765 1.00 . A C . 63 VAL CA   1 1 
       20 28680 1 1 67 VAL CB   C  -4.098   8.128  -4.549 1.00 . A C . 63 VAL CB   1 1 
       20 28681 1 1 67 VAL CG1  C  -3.958   8.955  -3.279 1.00 . A C . 63 VAL CG1  1 1 
       20 28682 1 1 67 VAL CG2  C  -5.540   7.726  -4.774 1.00 . A C . 63 VAL CG2  1 1 
       20 28683 1 1 67 VAL H    H  -3.500   7.127  -6.949 1.00 . A C . 63 VAL H    1 1 
       20 28684 1 1 67 VAL HA   H  -4.092   9.787  -5.879 1.00 . A C . 63 VAL HA   1 1 
       20 28685 1 1 67 VAL HB   H  -3.518   7.240  -4.432 1.00 . A C . 63 VAL HB   1 1 
       20 28686 1 1 67 VAL HG11 H  -4.500   9.882  -3.392 1.00 . A C . 63 VAL HG11 1 1 
       20 28687 1 1 67 VAL HG12 H  -2.914   9.167  -3.103 1.00 . A C . 63 VAL HG12 1 1 
       20 28688 1 1 67 VAL HG13 H  -4.359   8.401  -2.444 1.00 . A C . 63 VAL HG13 1 1 
       20 28689 1 1 67 VAL HG21 H  -5.605   7.098  -5.650 1.00 . A C . 63 VAL HG21 1 1 
       20 28690 1 1 67 VAL HG22 H  -6.140   8.610  -4.920 1.00 . A C . 63 VAL HG22 1 1 
       20 28691 1 1 67 VAL HG23 H  -5.900   7.181  -3.914 1.00 . A C . 63 VAL HG23 1 1 
       20 28692 1 1 67 VAL N    N  -3.683   8.095  -6.982 1.00 . A C . 63 VAL N    1 1 
       20 28693 1 1 67 VAL O    O  -1.708  10.340  -5.273 1.00 . A C . 63 VAL O    1 1 
       20 28694 1 1 68 TYR C    C   0.948   7.179  -5.870 1.00 . A C . 64 TYR C    1 1 
       20 28695 1 1 68 TYR CA   C   0.138   8.279  -5.193 1.00 . A C . 64 TYR CA   1 1 
       20 28696 1 1 68 TYR CB   C   0.256   8.176  -3.666 1.00 . A C . 64 TYR CB   1 1 
       20 28697 1 1 68 TYR CD1  C   2.459   7.471  -2.656 1.00 . A C . 64 TYR CD1  1 1 
       20 28698 1 1 68 TYR CD2  C   2.093   9.790  -3.064 1.00 . A C . 64 TYR CD2  1 1 
       20 28699 1 1 68 TYR CE1  C   3.713   7.752  -2.154 1.00 . A C . 64 TYR CE1  1 1 
       20 28700 1 1 68 TYR CE2  C   3.343  10.080  -2.566 1.00 . A C . 64 TYR CE2  1 1 
       20 28701 1 1 68 TYR CG   C   1.629   8.484  -3.119 1.00 . A C . 64 TYR CG   1 1 
       20 28702 1 1 68 TYR CZ   C   4.153   9.060  -2.112 1.00 . A C . 64 TYR CZ   1 1 
       20 28703 1 1 68 TYR H    H  -1.595   7.296  -5.878 1.00 . A C . 64 TYR H    1 1 
       20 28704 1 1 68 TYR HA   H   0.498   9.243  -5.518 1.00 . A C . 64 TYR HA   1 1 
       20 28705 1 1 68 TYR HB2  H  -0.439   8.870  -3.213 1.00 . A C . 64 TYR HB2  1 1 
       20 28706 1 1 68 TYR HB3  H  -0.001   7.171  -3.366 1.00 . A C . 64 TYR HB3  1 1 
       20 28707 1 1 68 TYR HD1  H   2.111   6.449  -2.692 1.00 . A C . 64 TYR HD1  1 1 
       20 28708 1 1 68 TYR HD2  H   1.458  10.587  -3.420 1.00 . A C . 64 TYR HD2  1 1 
       20 28709 1 1 68 TYR HE1  H   4.344   6.951  -1.801 1.00 . A C . 64 TYR HE1  1 1 
       20 28710 1 1 68 TYR HE2  H   3.685  11.101  -2.535 1.00 . A C . 64 TYR HE2  1 1 
       20 28711 1 1 68 TYR HH   H   6.058   8.768  -2.012 1.00 . A C . 64 TYR HH   1 1 
       20 28712 1 1 68 TYR N    N  -1.258   8.162  -5.566 1.00 . A C . 64 TYR N    1 1 
       20 28713 1 1 68 TYR O    O   0.387   6.193  -6.340 1.00 . A C . 64 TYR O    1 1 
       20 28714 1 1 68 TYR OH   O   5.402   9.354  -1.611 1.00 . A C . 64 TYR OH   1 1 
       20 28715 1 1 69 THR C    C   4.466   6.388  -5.715 1.00 . A C . 65 THR C    1 1 
       20 28716 1 1 69 THR CA   C   3.141   6.347  -6.473 1.00 . A C . 65 THR CA   1 1 
       20 28717 1 1 69 THR CB   C   3.400   6.576  -7.980 1.00 . A C . 65 THR CB   1 1 
       20 28718 1 1 69 THR CG2  C   4.351   7.742  -8.206 1.00 . A C . 65 THR CG2  1 1 
       20 28719 1 1 69 THR H    H   2.639   8.209  -5.622 1.00 . A C . 65 THR H    1 1 
       20 28720 1 1 69 THR HA   H   2.666   5.380  -6.340 1.00 . A C . 65 THR HA   1 1 
       20 28721 1 1 69 THR HB   H   2.459   6.803  -8.457 1.00 . A C . 65 THR HB   1 1 
       20 28722 1 1 69 THR HG1  H   3.446   4.622  -8.313 1.00 . A C . 65 THR HG1  1 1 
       20 28723 1 1 69 THR HG21 H   5.288   7.543  -7.705 1.00 . A C . 65 THR HG21 1 1 
       20 28724 1 1 69 THR HG22 H   3.915   8.646  -7.810 1.00 . A C . 65 THR HG22 1 1 
       20 28725 1 1 69 THR HG23 H   4.528   7.861  -9.264 1.00 . A C . 65 THR HG23 1 1 
       20 28726 1 1 69 THR N    N   2.255   7.361  -5.936 1.00 . A C . 65 THR N    1 1 
       20 28727 1 1 69 THR O    O   4.779   7.399  -5.079 1.00 . A C . 65 THR O    1 1 
       20 28728 1 1 69 THR OG1  O   3.959   5.401  -8.580 1.00 . A C . 65 THR OG1  1 1 
       20 28729 1 1 70 PHE C    C   7.335   4.056  -5.553 1.00 . A C . 66 PHE C    1 1 
       20 28730 1 1 70 PHE CA   C   6.546   5.283  -5.128 1.00 . A C . 66 PHE CA   1 1 
       20 28731 1 1 70 PHE CB   C   6.422   5.331  -3.598 1.00 . A C . 66 PHE CB   1 1 
       20 28732 1 1 70 PHE CD1  C   6.555   3.063  -2.521 1.00 . A C . 66 PHE CD1  1 1 
       20 28733 1 1 70 PHE CD2  C   4.405   4.058  -2.802 1.00 . A C . 66 PHE CD2  1 1 
       20 28734 1 1 70 PHE CE1  C   5.975   1.964  -1.919 1.00 . A C . 66 PHE CE1  1 1 
       20 28735 1 1 70 PHE CE2  C   3.818   2.958  -2.204 1.00 . A C . 66 PHE CE2  1 1 
       20 28736 1 1 70 PHE CG   C   5.779   4.123  -2.968 1.00 . A C . 66 PHE CG   1 1 
       20 28737 1 1 70 PHE CZ   C   4.604   1.913  -1.760 1.00 . A C . 66 PHE CZ   1 1 
       20 28738 1 1 70 PHE H    H   4.923   4.510  -6.248 1.00 . A C . 66 PHE H    1 1 
       20 28739 1 1 70 PHE HA   H   7.081   6.161  -5.458 1.00 . A C . 66 PHE HA   1 1 
       20 28740 1 1 70 PHE HB2  H   7.409   5.430  -3.172 1.00 . A C . 66 PHE HB2  1 1 
       20 28741 1 1 70 PHE HB3  H   5.834   6.196  -3.327 1.00 . A C . 66 PHE HB3  1 1 
       20 28742 1 1 70 PHE HD1  H   7.627   3.104  -2.645 1.00 . A C . 66 PHE HD1  1 1 
       20 28743 1 1 70 PHE HD2  H   3.790   4.875  -3.147 1.00 . A C . 66 PHE HD2  1 1 
       20 28744 1 1 70 PHE HE1  H   6.592   1.145  -1.576 1.00 . A C . 66 PHE HE1  1 1 
       20 28745 1 1 70 PHE HE2  H   2.746   2.917  -2.083 1.00 . A C . 66 PHE HE2  1 1 
       20 28746 1 1 70 PHE HZ   H   4.148   1.055  -1.291 1.00 . A C . 66 PHE HZ   1 1 
       20 28747 1 1 70 PHE N    N   5.235   5.307  -5.764 1.00 . A C . 66 PHE N    1 1 
       20 28748 1 1 70 PHE O    O   6.870   3.253  -6.363 1.00 . A C . 66 PHE O    1 1 
       20 28749 1 1 71 ASN C    C   9.717   2.033  -4.042 1.00 . A C . 67 ASN C    1 1 
       20 28750 1 1 71 ASN CA   C   9.415   2.820  -5.311 1.00 . A C . 67 ASN CA   1 1 
       20 28751 1 1 71 ASN CB   C  10.704   3.349  -5.944 1.00 . A C . 67 ASN CB   1 1 
       20 28752 1 1 71 ASN CG   C  10.462   3.980  -7.303 1.00 . A C . 67 ASN CG   1 1 
       20 28753 1 1 71 ASN H    H   8.828   4.602  -4.356 1.00 . A C . 67 ASN H    1 1 
       20 28754 1 1 71 ASN HA   H   8.912   2.174  -6.015 1.00 . A C . 67 ASN HA   1 1 
       20 28755 1 1 71 ASN HB2  H  11.132   4.099  -5.293 1.00 . A C . 67 ASN HB2  1 1 
       20 28756 1 1 71 ASN HB3  H  11.404   2.533  -6.061 1.00 . A C . 67 ASN HB3  1 1 
       20 28757 1 1 71 ASN HD21 H  10.872   2.256  -8.207 1.00 . A C . 67 ASN HD21 1 1 
       20 28758 1 1 71 ASN HD22 H  10.454   3.582  -9.245 1.00 . A C . 67 ASN HD22 1 1 
       20 28759 1 1 71 ASN N    N   8.530   3.928  -5.001 1.00 . A C . 67 ASN N    1 1 
       20 28760 1 1 71 ASN ND2  N  10.611   3.199  -8.357 1.00 . A C . 67 ASN ND2  1 1 
       20 28761 1 1 71 ASN O    O  10.232   2.584  -3.070 1.00 . A C . 67 ASN O    1 1 
       20 28762 1 1 71 ASN OD1  O  10.158   5.170  -7.405 1.00 . A C . 67 ASN OD1  1 1 
       20 28763 1 1 72 GLU C    C  10.863  -0.218  -2.303 1.00 . A C . 68 GLU C    1 1 
       20 28764 1 1 72 GLU CA   C   9.455  -0.111  -2.887 1.00 . A C . 68 GLU CA   1 1 
       20 28765 1 1 72 GLU CB   C   8.943  -1.493  -3.285 1.00 . A C . 68 GLU CB   1 1 
       20 28766 1 1 72 GLU CD   C   7.848  -2.181  -1.083 1.00 . A C . 68 GLU CD   1 1 
       20 28767 1 1 72 GLU CG   C   8.852  -2.510  -2.162 1.00 . A C . 68 GLU CG   1 1 
       20 28768 1 1 72 GLU H    H   9.087   0.347  -4.906 1.00 . A C . 68 GLU H    1 1 
       20 28769 1 1 72 GLU HA   H   8.806   0.304  -2.143 1.00 . A C . 68 GLU HA   1 1 
       20 28770 1 1 72 GLU HB2  H   7.964  -1.391  -3.723 1.00 . A C . 68 GLU HB2  1 1 
       20 28771 1 1 72 GLU HB3  H   9.620  -1.896  -4.028 1.00 . A C . 68 GLU HB3  1 1 
       20 28772 1 1 72 GLU HG2  H   8.575  -3.448  -2.598 1.00 . A C . 68 GLU HG2  1 1 
       20 28773 1 1 72 GLU HG3  H   9.826  -2.601  -1.706 1.00 . A C . 68 GLU HG3  1 1 
       20 28774 1 1 72 GLU N    N   9.394   0.745  -4.066 1.00 . A C . 68 GLU N    1 1 
       20 28775 1 1 72 GLU O    O  11.029  -0.524  -1.127 1.00 . A C . 68 GLU O    1 1 
       20 28776 1 1 72 GLU OE1  O   7.771  -2.965  -0.108 1.00 . A C . 68 GLU OE1  1 1 
       20 28777 1 1 72 GLU OE2  O   7.139  -1.167  -1.210 1.00 . A C . 68 GLU OE2  1 1 
       20 28778 1 1 73 LYS C    C  13.751   1.114  -1.926 1.00 . A C . 69 LYS C    1 1 
       20 28779 1 1 73 LYS CA   C  13.250  -0.124  -2.647 1.00 . A C . 69 LYS CA   1 1 
       20 28780 1 1 73 LYS CB   C  14.180  -0.422  -3.804 1.00 . A C . 69 LYS CB   1 1 
       20 28781 1 1 73 LYS CD   C  15.330   0.417  -5.851 1.00 . A C . 69 LYS CD   1 1 
       20 28782 1 1 73 LYS CE   C  16.738   0.401  -5.277 1.00 . A C . 69 LYS CE   1 1 
       20 28783 1 1 73 LYS CG   C  14.307   0.731  -4.771 1.00 . A C . 69 LYS CG   1 1 
       20 28784 1 1 73 LYS H    H  11.707   0.346  -4.023 1.00 . A C . 69 LYS H    1 1 
       20 28785 1 1 73 LYS HA   H  13.272  -0.954  -1.962 1.00 . A C . 69 LYS HA   1 1 
       20 28786 1 1 73 LYS HB2  H  15.161  -0.650  -3.413 1.00 . A C . 69 LYS HB2  1 1 
       20 28787 1 1 73 LYS HB3  H  13.809  -1.278  -4.343 1.00 . A C . 69 LYS HB3  1 1 
       20 28788 1 1 73 LYS HD2  H  15.112  -0.559  -6.264 1.00 . A C . 69 LYS HD2  1 1 
       20 28789 1 1 73 LYS HD3  H  15.273   1.160  -6.629 1.00 . A C . 69 LYS HD3  1 1 
       20 28790 1 1 73 LYS HE2  H  16.920   1.340  -4.779 1.00 . A C . 69 LYS HE2  1 1 
       20 28791 1 1 73 LYS HE3  H  16.810  -0.404  -4.560 1.00 . A C . 69 LYS HE3  1 1 
       20 28792 1 1 73 LYS HG2  H  13.338   0.925  -5.211 1.00 . A C . 69 LYS HG2  1 1 
       20 28793 1 1 73 LYS HG3  H  14.632   1.603  -4.226 1.00 . A C . 69 LYS HG3  1 1 
       20 28794 1 1 73 LYS HZ1  H  18.718   0.187  -5.888 1.00 . A C . 69 LYS HZ1  1 1 
       20 28795 1 1 73 LYS HZ2  H  17.737   0.981  -7.012 1.00 . A C . 69 LYS HZ2  1 1 
       20 28796 1 1 73 LYS HZ3  H  17.616  -0.694  -6.820 1.00 . A C . 69 LYS HZ3  1 1 
       20 28797 1 1 73 LYS N    N  11.880   0.038  -3.109 1.00 . A C . 69 LYS N    1 1 
       20 28798 1 1 73 LYS NZ   N  17.772   0.205  -6.323 1.00 . A C . 69 LYS NZ   1 1 
       20 28799 1 1 73 LYS O    O  14.926   1.191  -1.573 1.00 . A C . 69 LYS O    1 1 
       20 28800 1 1 74 SER C    C  13.324   2.943   0.499 1.00 . A C . 70 SER C    1 1 
       20 28801 1 1 74 SER CA   C  13.267   3.271  -0.996 1.00 . A C . 70 SER CA   1 1 
       20 28802 1 1 74 SER CB   C  12.290   4.415  -1.274 1.00 . A C . 70 SER CB   1 1 
       20 28803 1 1 74 SER H    H  11.968   2.008  -2.081 1.00 . A C . 70 SER H    1 1 
       20 28804 1 1 74 SER HA   H  14.252   3.553  -1.338 1.00 . A C . 70 SER HA   1 1 
       20 28805 1 1 74 SER HB2  H  11.298   4.121  -0.965 1.00 . A C . 70 SER HB2  1 1 
       20 28806 1 1 74 SER HB3  H  12.597   5.293  -0.720 1.00 . A C . 70 SER HB3  1 1 
       20 28807 1 1 74 SER HG   H  12.868   4.148  -3.130 1.00 . A C . 70 SER HG   1 1 
       20 28808 1 1 74 SER N    N  12.883   2.089  -1.732 1.00 . A C . 70 SER N    1 1 
       20 28809 1 1 74 SER O    O  14.104   2.089   0.927 1.00 . A C . 70 SER O    1 1 
       20 28810 1 1 74 SER OG   O  12.260   4.730  -2.656 1.00 . A C . 70 SER OG   1 1 
       20 28811 1 1 75 THR C    C  10.833   3.144   2.957 1.00 . A C . 71 THR C    1 1 
       20 28812 1 1 75 THR CA   C  12.318   3.218   2.664 1.00 . A C . 71 THR CA   1 1 
       20 28813 1 1 75 THR CB   C  13.006   4.198   3.626 1.00 . A C . 71 THR CB   1 1 
       20 28814 1 1 75 THR CG2  C  14.471   3.836   3.816 1.00 . A C . 71 THR CG2  1 1 
       20 28815 1 1 75 THR H    H  12.011   4.377   0.957 1.00 . A C . 71 THR H    1 1 
       20 28816 1 1 75 THR HA   H  12.755   2.234   2.793 1.00 . A C . 71 THR HA   1 1 
       20 28817 1 1 75 THR HB   H  12.509   4.139   4.584 1.00 . A C . 71 THR HB   1 1 
       20 28818 1 1 75 THR HG1  H  13.659   5.742   2.578 1.00 . A C . 71 THR HG1  1 1 
       20 28819 1 1 75 THR HG21 H  14.969   3.833   2.857 1.00 . A C . 71 THR HG21 1 1 
       20 28820 1 1 75 THR HG22 H  14.545   2.855   4.264 1.00 . A C . 71 THR HG22 1 1 
       20 28821 1 1 75 THR HG23 H  14.940   4.561   4.463 1.00 . A C . 71 THR HG23 1 1 
       20 28822 1 1 75 THR N    N  12.504   3.604   1.293 1.00 . A C . 71 THR N    1 1 
       20 28823 1 1 75 THR O    O  10.149   4.168   3.027 1.00 . A C . 71 THR O    1 1 
       20 28824 1 1 75 THR OG1  O  12.890   5.536   3.124 1.00 . A C . 71 THR OG1  1 1 
       20 28825 1 1 76 VAL C    C   8.357   2.441   4.480 1.00 . A C . 72 VAL C    1 1 
       20 28826 1 1 76 VAL CA   C   8.921   1.678   3.282 1.00 . A C . 72 VAL CA   1 1 
       20 28827 1 1 76 VAL CB   C   8.647   0.160   3.437 1.00 . A C . 72 VAL CB   1 1 
       20 28828 1 1 76 VAL CG1  C   7.174  -0.124   3.549 1.00 . A C . 72 VAL CG1  1 1 
       20 28829 1 1 76 VAL CG2  C   9.227  -0.609   2.262 1.00 . A C . 72 VAL CG2  1 1 
       20 28830 1 1 76 VAL H    H  10.954   1.162   3.096 1.00 . A C . 72 VAL H    1 1 
       20 28831 1 1 76 VAL HA   H   8.422   2.025   2.388 1.00 . A C . 72 VAL HA   1 1 
       20 28832 1 1 76 VAL HB   H   9.119  -0.191   4.346 1.00 . A C . 72 VAL HB   1 1 
       20 28833 1 1 76 VAL HG11 H   6.766   0.409   4.392 1.00 . A C . 72 VAL HG11 1 1 
       20 28834 1 1 76 VAL HG12 H   7.028  -1.186   3.685 1.00 . A C . 72 VAL HG12 1 1 
       20 28835 1 1 76 VAL HG13 H   6.682   0.195   2.643 1.00 . A C . 72 VAL HG13 1 1 
       20 28836 1 1 76 VAL HG21 H   9.013  -1.661   2.379 1.00 . A C . 72 VAL HG21 1 1 
       20 28837 1 1 76 VAL HG22 H  10.296  -0.463   2.229 1.00 . A C . 72 VAL HG22 1 1 
       20 28838 1 1 76 VAL HG23 H   8.788  -0.251   1.343 1.00 . A C . 72 VAL HG23 1 1 
       20 28839 1 1 76 VAL N    N  10.341   1.927   3.108 1.00 . A C . 72 VAL N    1 1 
       20 28840 1 1 76 VAL O    O   7.167   2.730   4.533 1.00 . A C . 72 VAL O    1 1 
       20 28841 1 1 77 GLY C    C   8.456   4.957   6.340 1.00 . A C . 73 GLY C    1 1 
       20 28842 1 1 77 GLY CA   C   8.747   3.505   6.601 1.00 . A C . 73 GLY CA   1 1 
       20 28843 1 1 77 GLY H    H  10.175   2.636   5.285 1.00 . A C . 73 GLY H    1 1 
       20 28844 1 1 77 GLY HA2  H   7.824   3.040   6.938 1.00 . A C . 73 GLY HA2  1 1 
       20 28845 1 1 77 GLY HA3  H   9.493   3.426   7.378 1.00 . A C . 73 GLY HA3  1 1 
       20 28846 1 1 77 GLY N    N   9.215   2.812   5.414 1.00 . A C . 73 GLY N    1 1 
       20 28847 1 1 77 GLY O    O   7.470   5.496   6.851 1.00 . A C . 73 GLY O    1 1 
       20 28848 1 1 78 ASN C    C   7.809   6.969   4.229 1.00 . A C . 74 ASN C    1 1 
       20 28849 1 1 78 ASN CA   C   9.016   6.961   5.140 1.00 . A C . 74 ASN CA   1 1 
       20 28850 1 1 78 ASN CB   C  10.214   7.614   4.438 1.00 . A C . 74 ASN CB   1 1 
       20 28851 1 1 78 ASN CG   C  11.363   7.901   5.386 1.00 . A C . 74 ASN CG   1 1 
       20 28852 1 1 78 ASN H    H  10.092   5.140   5.198 1.00 . A C . 74 ASN H    1 1 
       20 28853 1 1 78 ASN HA   H   8.780   7.521   6.033 1.00 . A C . 74 ASN HA   1 1 
       20 28854 1 1 78 ASN HB2  H  10.572   6.954   3.660 1.00 . A C . 74 ASN HB2  1 1 
       20 28855 1 1 78 ASN HB3  H   9.898   8.546   3.995 1.00 . A C . 74 ASN HB3  1 1 
       20 28856 1 1 78 ASN HD21 H  12.379   6.341   4.677 1.00 . A C . 74 ASN HD21 1 1 
       20 28857 1 1 78 ASN HD22 H  13.159   7.254   5.933 1.00 . A C . 74 ASN HD22 1 1 
       20 28858 1 1 78 ASN N    N   9.292   5.597   5.537 1.00 . A C . 74 ASN N    1 1 
       20 28859 1 1 78 ASN ND2  N  12.401   7.085   5.329 1.00 . A C . 74 ASN ND2  1 1 
       20 28860 1 1 78 ASN O    O   6.927   7.814   4.350 1.00 . A C . 74 ASN O    1 1 
       20 28861 1 1 78 ASN OD1  O  11.337   8.880   6.131 1.00 . A C . 74 ASN OD1  1 1 
       20 28862 1 1 79 ILE C    C   5.334   5.626   3.108 1.00 . A C . 75 ILE C    1 1 
       20 28863 1 1 79 ILE CA   C   6.661   5.878   2.398 1.00 . A C . 75 ILE CA   1 1 
       20 28864 1 1 79 ILE CB   C   6.900   4.741   1.388 1.00 . A C . 75 ILE CB   1 1 
       20 28865 1 1 79 ILE CD1  C   8.316   6.198  -0.161 1.00 . A C . 75 ILE CD1  1 1 
       20 28866 1 1 79 ILE CG1  C   8.232   4.924   0.651 1.00 . A C . 75 ILE CG1  1 1 
       20 28867 1 1 79 ILE CG2  C   5.749   4.681   0.402 1.00 . A C . 75 ILE CG2  1 1 
       20 28868 1 1 79 ILE H    H   8.464   5.302   3.335 1.00 . A C . 75 ILE H    1 1 
       20 28869 1 1 79 ILE HA   H   6.599   6.809   1.855 1.00 . A C . 75 ILE HA   1 1 
       20 28870 1 1 79 ILE HB   H   6.922   3.808   1.931 1.00 . A C . 75 ILE HB   1 1 
       20 28871 1 1 79 ILE HD11 H   9.279   6.252  -0.645 1.00 . A C . 75 ILE HD11 1 1 
       20 28872 1 1 79 ILE HD12 H   8.193   7.048   0.492 1.00 . A C . 75 ILE HD12 1 1 
       20 28873 1 1 79 ILE HD13 H   7.536   6.200  -0.908 1.00 . A C . 75 ILE HD13 1 1 
       20 28874 1 1 79 ILE HG12 H   9.036   4.943   1.374 1.00 . A C . 75 ILE HG12 1 1 
       20 28875 1 1 79 ILE HG13 H   8.378   4.091  -0.023 1.00 . A C . 75 ILE HG13 1 1 
       20 28876 1 1 79 ILE HG21 H   5.924   3.884  -0.304 1.00 . A C . 75 ILE HG21 1 1 
       20 28877 1 1 79 ILE HG22 H   5.676   5.621  -0.125 1.00 . A C . 75 ILE HG22 1 1 
       20 28878 1 1 79 ILE HG23 H   4.829   4.495   0.935 1.00 . A C . 75 ILE HG23 1 1 
       20 28879 1 1 79 ILE N    N   7.751   5.983   3.346 1.00 . A C . 75 ILE N    1 1 
       20 28880 1 1 79 ILE O    O   4.434   6.466   3.068 1.00 . A C . 75 ILE O    1 1 
       20 28881 1 1 80 SER C    C   3.274   4.996   5.187 1.00 . A C . 76 SER C    1 1 
       20 28882 1 1 80 SER CA   C   3.979   3.989   4.311 1.00 . A C . 76 SER CA   1 1 
       20 28883 1 1 80 SER CB   C   4.184   2.695   5.090 1.00 . A C . 76 SER CB   1 1 
       20 28884 1 1 80 SER H    H   6.055   3.944   3.915 1.00 . A C . 76 SER H    1 1 
       20 28885 1 1 80 SER HA   H   3.347   3.783   3.482 1.00 . A C . 76 SER HA   1 1 
       20 28886 1 1 80 SER HB2  H   4.844   2.880   5.925 1.00 . A C . 76 SER HB2  1 1 
       20 28887 1 1 80 SER HB3  H   3.227   2.346   5.452 1.00 . A C . 76 SER HB3  1 1 
       20 28888 1 1 80 SER HG   H   5.695   1.872   4.162 1.00 . A C . 76 SER HG   1 1 
       20 28889 1 1 80 SER N    N   5.242   4.480   3.777 1.00 . A C . 76 SER N    1 1 
       20 28890 1 1 80 SER O    O   2.188   5.451   4.859 1.00 . A C . 76 SER O    1 1 
       20 28891 1 1 80 SER OG   O   4.753   1.697   4.270 1.00 . A C . 76 SER OG   1 1 
       20 28892 1 1 81 ASN C    C   2.926   7.602   6.805 1.00 . A C . 77 ASN C    1 1 
       20 28893 1 1 81 ASN CA   C   3.170   6.167   7.274 1.00 . A C . 77 ASN CA   1 1 
       20 28894 1 1 81 ASN CB   C   3.810   6.114   8.660 1.00 . A C . 77 ASN CB   1 1 
       20 28895 1 1 81 ASN CG   C   2.978   5.269   9.625 1.00 . A C . 77 ASN CG   1 1 
       20 28896 1 1 81 ASN H    H   4.810   5.054   6.453 1.00 . A C . 77 ASN H    1 1 
       20 28897 1 1 81 ASN HA   H   2.193   5.712   7.361 1.00 . A C . 77 ASN HA   1 1 
       20 28898 1 1 81 ASN HB2  H   4.797   5.678   8.581 1.00 . A C . 77 ASN HB2  1 1 
       20 28899 1 1 81 ASN HB3  H   3.888   7.116   9.058 1.00 . A C . 77 ASN HB3  1 1 
       20 28900 1 1 81 ASN HD21 H   1.273   5.946   8.820 1.00 . A C . 77 ASN HD21 1 1 
       20 28901 1 1 81 ASN HD22 H   1.080   4.787  10.098 1.00 . A C . 77 ASN HD22 1 1 
       20 28902 1 1 81 ASN N    N   3.882   5.352   6.293 1.00 . A C . 77 ASN N    1 1 
       20 28903 1 1 81 ASN ND2  N   1.645   5.348   9.506 1.00 . A C . 77 ASN ND2  1 1 
       20 28904 1 1 81 ASN O    O   2.069   8.287   7.363 1.00 . A C . 77 ASN O    1 1 
       20 28905 1 1 81 ASN OD1  O   3.521   4.570  10.482 1.00 . A C . 77 ASN OD1  1 1 
       20 28906 1 1 82 ASP C    C   2.007   9.130   4.316 1.00 . A C . 78 ASP C    1 1 
       20 28907 1 1 82 ASP CA   C   3.257   9.332   5.147 1.00 . A C . 78 ASP CA   1 1 
       20 28908 1 1 82 ASP CB   C   4.340   9.919   4.253 1.00 . A C . 78 ASP CB   1 1 
       20 28909 1 1 82 ASP CG   C   5.428  10.637   5.030 1.00 . A C . 78 ASP CG   1 1 
       20 28910 1 1 82 ASP H    H   4.412   7.562   5.440 1.00 . A C . 78 ASP H    1 1 
       20 28911 1 1 82 ASP HA   H   3.033  10.035   5.937 1.00 . A C . 78 ASP HA   1 1 
       20 28912 1 1 82 ASP HB2  H   4.789   9.124   3.680 1.00 . A C . 78 ASP HB2  1 1 
       20 28913 1 1 82 ASP HB3  H   3.874  10.627   3.577 1.00 . A C . 78 ASP HB3  1 1 
       20 28914 1 1 82 ASP N    N   3.638   8.067   5.776 1.00 . A C . 78 ASP N    1 1 
       20 28915 1 1 82 ASP O    O   1.155  10.005   4.242 1.00 . A C . 78 ASP O    1 1 
       20 28916 1 1 82 ASP OD1  O   5.104  11.329   6.018 1.00 . A C . 78 ASP OD1  1 1 
       20 28917 1 1 82 ASP OD2  O   6.611  10.536   4.646 1.00 . A C . 78 ASP OD2  1 1 
       20 28918 1 1 83 ILE C    C  -0.456   7.499   3.945 1.00 . A C . 79 ILE C    1 1 
       20 28919 1 1 83 ILE CA   C   0.710   7.568   2.971 1.00 . A C . 79 ILE CA   1 1 
       20 28920 1 1 83 ILE CB   C   0.887   6.178   2.315 1.00 . A C . 79 ILE CB   1 1 
       20 28921 1 1 83 ILE CD1  C   2.236   4.881   0.605 1.00 . A C . 79 ILE CD1  1 1 
       20 28922 1 1 83 ILE CG1  C   1.902   6.240   1.175 1.00 . A C . 79 ILE CG1  1 1 
       20 28923 1 1 83 ILE CG2  C  -0.446   5.634   1.814 1.00 . A C . 79 ILE CG2  1 1 
       20 28924 1 1 83 ILE H    H   2.692   7.365   3.684 1.00 . A C . 79 ILE H    1 1 
       20 28925 1 1 83 ILE HA   H   0.499   8.295   2.201 1.00 . A C . 79 ILE HA   1 1 
       20 28926 1 1 83 ILE HB   H   1.256   5.497   3.071 1.00 . A C . 79 ILE HB   1 1 
       20 28927 1 1 83 ILE HD11 H   2.761   4.299   1.348 1.00 . A C . 79 ILE HD11 1 1 
       20 28928 1 1 83 ILE HD12 H   2.858   4.998  -0.268 1.00 . A C . 79 ILE HD12 1 1 
       20 28929 1 1 83 ILE HD13 H   1.324   4.371   0.335 1.00 . A C . 79 ILE HD13 1 1 
       20 28930 1 1 83 ILE HG12 H   1.503   6.848   0.375 1.00 . A C . 79 ILE HG12 1 1 
       20 28931 1 1 83 ILE HG13 H   2.818   6.683   1.541 1.00 . A C . 79 ILE HG13 1 1 
       20 28932 1 1 83 ILE HG21 H  -0.291   4.668   1.356 1.00 . A C . 79 ILE HG21 1 1 
       20 28933 1 1 83 ILE HG22 H  -0.863   6.315   1.087 1.00 . A C . 79 ILE HG22 1 1 
       20 28934 1 1 83 ILE HG23 H  -1.127   5.532   2.645 1.00 . A C . 79 ILE HG23 1 1 
       20 28935 1 1 83 ILE N    N   1.919   7.973   3.678 1.00 . A C . 79 ILE N    1 1 
       20 28936 1 1 83 ILE O    O  -1.603   7.786   3.603 1.00 . A C . 79 ILE O    1 1 
       20 28937 1 1 84 ASN C    C  -1.631   8.137   6.842 1.00 . A C . 80 ASN C    1 1 
       20 28938 1 1 84 ASN CA   C  -1.175   6.877   6.149 1.00 . A C . 80 ASN CA   1 1 
       20 28939 1 1 84 ASN CB   C  -0.705   5.867   7.189 1.00 . A C . 80 ASN CB   1 1 
       20 28940 1 1 84 ASN CG   C  -0.103   4.623   6.574 1.00 . A C . 80 ASN CG   1 1 
       20 28941 1 1 84 ASN H    H   0.796   7.021   5.416 1.00 . A C . 80 ASN H    1 1 
       20 28942 1 1 84 ASN HA   H  -2.011   6.473   5.610 1.00 . A C . 80 ASN HA   1 1 
       20 28943 1 1 84 ASN HB2  H   0.040   6.332   7.814 1.00 . A C . 80 ASN HB2  1 1 
       20 28944 1 1 84 ASN HB3  H  -1.547   5.573   7.799 1.00 . A C . 80 ASN HB3  1 1 
       20 28945 1 1 84 ASN HD21 H   1.104   4.430   8.135 1.00 . A C . 80 ASN HD21 1 1 
       20 28946 1 1 84 ASN HD22 H   1.300   3.243   6.885 1.00 . A C . 80 ASN HD22 1 1 
       20 28947 1 1 84 ASN N    N  -0.145   7.138   5.173 1.00 . A C . 80 ASN N    1 1 
       20 28948 1 1 84 ASN ND2  N   0.855   4.038   7.270 1.00 . A C . 80 ASN ND2  1 1 
       20 28949 1 1 84 ASN O    O  -2.805   8.257   7.172 1.00 . A C . 80 ASN O    1 1 
       20 28950 1 1 84 ASN OD1  O  -0.493   4.186   5.495 1.00 . A C . 80 ASN OD1  1 1 
       20 28951 1 1 85 LYS C    C  -2.180  11.005   6.807 1.00 . A C . 81 LYS C    1 1 
       20 28952 1 1 85 LYS CA   C  -1.107  10.349   7.670 1.00 . A C . 81 LYS CA   1 1 
       20 28953 1 1 85 LYS CB   C   0.105  11.278   7.839 1.00 . A C . 81 LYS CB   1 1 
       20 28954 1 1 85 LYS CD   C   1.974  12.554   6.740 1.00 . A C . 81 LYS CD   1 1 
       20 28955 1 1 85 LYS CE   C   2.508  13.112   5.432 1.00 . A C . 81 LYS CE   1 1 
       20 28956 1 1 85 LYS CG   C   0.656  11.829   6.535 1.00 . A C . 81 LYS CG   1 1 
       20 28957 1 1 85 LYS H    H   0.218   8.918   6.828 1.00 . A C . 81 LYS H    1 1 
       20 28958 1 1 85 LYS HA   H  -1.529  10.134   8.641 1.00 . A C . 81 LYS HA   1 1 
       20 28959 1 1 85 LYS HB2  H  -0.183  12.115   8.462 1.00 . A C . 81 LYS HB2  1 1 
       20 28960 1 1 85 LYS HB3  H   0.895  10.728   8.334 1.00 . A C . 81 LYS HB3  1 1 
       20 28961 1 1 85 LYS HD2  H   1.823  13.367   7.431 1.00 . A C . 81 LYS HD2  1 1 
       20 28962 1 1 85 LYS HD3  H   2.697  11.861   7.148 1.00 . A C . 81 LYS HD3  1 1 
       20 28963 1 1 85 LYS HE2  H   2.525  12.320   4.697 1.00 . A C . 81 LYS HE2  1 1 
       20 28964 1 1 85 LYS HE3  H   1.849  13.897   5.096 1.00 . A C . 81 LYS HE3  1 1 
       20 28965 1 1 85 LYS HG2  H   0.812  11.010   5.849 1.00 . A C . 81 LYS HG2  1 1 
       20 28966 1 1 85 LYS HG3  H  -0.061  12.519   6.117 1.00 . A C . 81 LYS HG3  1 1 
       20 28967 1 1 85 LYS HZ1  H   3.898  14.401   6.311 1.00 . A C . 81 LYS HZ1  1 1 
       20 28968 1 1 85 LYS HZ2  H   4.206  14.073   4.682 1.00 . A C . 81 LYS HZ2  1 1 
       20 28969 1 1 85 LYS HZ3  H   4.542  12.901   5.859 1.00 . A C . 81 LYS HZ3  1 1 
       20 28970 1 1 85 LYS N    N  -0.722   9.080   7.063 1.00 . A C . 81 LYS N    1 1 
       20 28971 1 1 85 LYS NZ   N   3.881  13.662   5.580 1.00 . A C . 81 LYS NZ   1 1 
       20 28972 1 1 85 LYS O    O  -3.034  11.732   7.297 1.00 . A C . 81 LYS O    1 1 
       20 28973 1 1 86 LEU C    C  -4.538  10.713   4.941 1.00 . A C . 82 LEU C    1 1 
       20 28974 1 1 86 LEU CA   C  -3.129  11.170   4.563 1.00 . A C . 82 LEU CA   1 1 
       20 28975 1 1 86 LEU CB   C  -2.787  10.637   3.170 1.00 . A C . 82 LEU CB   1 1 
       20 28976 1 1 86 LEU CD1  C  -1.120  10.238   1.343 1.00 . A C . 82 LEU CD1  1 1 
       20 28977 1 1 86 LEU CD2  C  -0.769  12.122   2.952 1.00 . A C . 82 LEU CD2  1 1 
       20 28978 1 1 86 LEU CG   C  -1.304  10.705   2.781 1.00 . A C . 82 LEU CG   1 1 
       20 28979 1 1 86 LEU H    H  -1.443  10.079   5.206 1.00 . A C . 82 LEU H    1 1 
       20 28980 1 1 86 LEU HA   H  -3.090  12.248   4.556 1.00 . A C . 82 LEU HA   1 1 
       20 28981 1 1 86 LEU HB2  H  -3.102   9.604   3.117 1.00 . A C . 82 LEU HB2  1 1 
       20 28982 1 1 86 LEU HB3  H  -3.350  11.205   2.444 1.00 . A C . 82 LEU HB3  1 1 
       20 28983 1 1 86 LEU HD11 H  -0.074  10.277   1.083 1.00 . A C . 82 LEU HD11 1 1 
       20 28984 1 1 86 LEU HD12 H  -1.680  10.881   0.681 1.00 . A C . 82 LEU HD12 1 1 
       20 28985 1 1 86 LEU HD13 H  -1.478   9.223   1.246 1.00 . A C . 82 LEU HD13 1 1 
       20 28986 1 1 86 LEU HD21 H   0.278  12.145   2.690 1.00 . A C . 82 LEU HD21 1 1 
       20 28987 1 1 86 LEU HD22 H  -0.890  12.430   3.979 1.00 . A C . 82 LEU HD22 1 1 
       20 28988 1 1 86 LEU HD23 H  -1.317  12.793   2.307 1.00 . A C . 82 LEU HD23 1 1 
       20 28989 1 1 86 LEU HG   H  -0.726  10.035   3.432 1.00 . A C . 82 LEU HG   1 1 
       20 28990 1 1 86 LEU N    N  -2.152  10.678   5.523 1.00 . A C . 82 LEU N    1 1 
       20 28991 1 1 86 LEU O    O  -5.512  11.390   4.624 1.00 . A C . 82 LEU O    1 1 
       20 28992 1 1 87 ASN C    C  -6.845   8.921   4.801 1.00 . A C . 83 ASN C    1 1 
       20 28993 1 1 87 ASN CA   C  -5.884   8.918   5.985 1.00 . A C . 83 ASN CA   1 1 
       20 28994 1 1 87 ASN CB   C  -6.518   9.512   7.241 1.00 . A C . 83 ASN CB   1 1 
       20 28995 1 1 87 ASN CG   C  -6.203   8.675   8.474 1.00 . A C . 83 ASN CG   1 1 
       20 28996 1 1 87 ASN H    H  -3.778   9.225   6.034 1.00 . A C . 83 ASN H    1 1 
       20 28997 1 1 87 ASN HA   H  -5.647   7.886   6.198 1.00 . A C . 83 ASN HA   1 1 
       20 28998 1 1 87 ASN HB2  H  -6.136  10.509   7.396 1.00 . A C . 83 ASN HB2  1 1 
       20 28999 1 1 87 ASN HB3  H  -7.589   9.550   7.117 1.00 . A C . 83 ASN HB3  1 1 
       20 29000 1 1 87 ASN HD21 H  -4.500   8.015   7.648 1.00 . A C . 83 ASN HD21 1 1 
       20 29001 1 1 87 ASN HD22 H  -4.856   7.385   9.226 1.00 . A C . 83 ASN HD22 1 1 
       20 29002 1 1 87 ASN N    N  -4.614   9.592   5.665 1.00 . A C . 83 ASN N    1 1 
       20 29003 1 1 87 ASN ND2  N  -5.074   7.960   8.449 1.00 . A C . 83 ASN ND2  1 1 
       20 29004 1 1 87 ASN O    O  -7.646   9.842   4.613 1.00 . A C . 83 ASN O    1 1 
       20 29005 1 1 87 ASN OD1  O  -6.971   8.656   9.432 1.00 . A C . 83 ASN OD1  1 1 
       20 29006 1 1 88 ILE C    C  -8.920   7.637   2.820 1.00 . A C . 84 ILE C    1 1 
       20 29007 1 1 88 ILE CA   C  -7.413   7.778   2.725 1.00 . A C . 84 ILE CA   1 1 
       20 29008 1 1 88 ILE CB   C  -6.832   6.629   1.891 1.00 . A C . 84 ILE CB   1 1 
       20 29009 1 1 88 ILE CD1  C  -5.166   8.258   0.891 1.00 . A C . 84 ILE CD1  1 1 
       20 29010 1 1 88 ILE CG1  C  -5.371   6.931   1.593 1.00 . A C . 84 ILE CG1  1 1 
       20 29011 1 1 88 ILE CG2  C  -7.616   6.432   0.597 1.00 . A C . 84 ILE CG2  1 1 
       20 29012 1 1 88 ILE H    H  -6.215   7.099   4.315 1.00 . A C . 84 ILE H    1 1 
       20 29013 1 1 88 ILE HA   H  -7.198   8.697   2.202 1.00 . A C . 84 ILE HA   1 1 
       20 29014 1 1 88 ILE HB   H  -6.891   5.718   2.471 1.00 . A C . 84 ILE HB   1 1 
       20 29015 1 1 88 ILE HD11 H  -5.372   9.066   1.577 1.00 . A C . 84 ILE HD11 1 1 
       20 29016 1 1 88 ILE HD12 H  -5.843   8.322   0.049 1.00 . A C . 84 ILE HD12 1 1 
       20 29017 1 1 88 ILE HD13 H  -4.147   8.329   0.542 1.00 . A C . 84 ILE HD13 1 1 
       20 29018 1 1 88 ILE HG12 H  -4.819   6.947   2.529 1.00 . A C . 84 ILE HG12 1 1 
       20 29019 1 1 88 ILE HG13 H  -4.980   6.160   0.956 1.00 . A C . 84 ILE HG13 1 1 
       20 29020 1 1 88 ILE HG21 H  -8.645   6.201   0.832 1.00 . A C . 84 ILE HG21 1 1 
       20 29021 1 1 88 ILE HG22 H  -7.183   5.619   0.034 1.00 . A C . 84 ILE HG22 1 1 
       20 29022 1 1 88 ILE HG23 H  -7.577   7.339   0.010 1.00 . A C . 84 ILE HG23 1 1 
       20 29023 1 1 88 ILE N    N  -6.753   7.859   4.016 1.00 . A C . 84 ILE N    1 1 
       20 29024 1 1 88 ILE O    O  -9.453   6.631   3.282 1.00 . A C . 84 ILE O    1 1 
       20 29025 1 1 89 LYS C    C -11.402   8.268   0.818 1.00 . A C . 85 LYS C    1 1 
       20 29026 1 1 89 LYS CA   C -11.012   8.715   2.224 1.00 . A C . 85 LYS CA   1 1 
       20 29027 1 1 89 LYS CB   C -11.502  10.141   2.492 1.00 . A C . 85 LYS CB   1 1 
       20 29028 1 1 89 LYS CD   C  -9.503  11.709   2.452 1.00 . A C . 85 LYS CD   1 1 
       20 29029 1 1 89 LYS CE   C  -8.233  11.638   1.603 1.00 . A C . 85 LYS CE   1 1 
       20 29030 1 1 89 LYS CG   C -10.728  11.211   1.690 1.00 . A C . 85 LYS CG   1 1 
       20 29031 1 1 89 LYS H    H  -9.064   9.454   2.072 1.00 . A C . 85 LYS H    1 1 
       20 29032 1 1 89 LYS HA   H -11.441   8.041   2.948 1.00 . A C . 85 LYS HA   1 1 
       20 29033 1 1 89 LYS HB2  H -12.569  10.204   2.266 1.00 . A C . 85 LYS HB2  1 1 
       20 29034 1 1 89 LYS HB3  H -11.365  10.352   3.544 1.00 . A C . 85 LYS HB3  1 1 
       20 29035 1 1 89 LYS HD2  H  -9.667  12.734   2.746 1.00 . A C . 85 LYS HD2  1 1 
       20 29036 1 1 89 LYS HD3  H  -9.367  11.098   3.332 1.00 . A C . 85 LYS HD3  1 1 
       20 29037 1 1 89 LYS HE2  H  -7.432  12.120   2.145 1.00 . A C . 85 LYS HE2  1 1 
       20 29038 1 1 89 LYS HE3  H  -7.972  10.596   1.433 1.00 . A C . 85 LYS HE3  1 1 
       20 29039 1 1 89 LYS HG2  H -10.381  10.790   0.741 1.00 . A C . 85 LYS HG2  1 1 
       20 29040 1 1 89 LYS HG3  H -11.384  12.046   1.496 1.00 . A C . 85 LYS HG3  1 1 
       20 29041 1 1 89 LYS HZ1  H  -8.670  13.313   0.433 1.00 . A C . 85 LYS HZ1  1 1 
       20 29042 1 1 89 LYS HZ2  H  -9.138  11.848  -0.267 1.00 . A C . 85 LYS HZ2  1 1 
       20 29043 1 1 89 LYS HZ3  H  -7.509  12.287  -0.243 1.00 . A C . 85 LYS HZ3  1 1 
       20 29044 1 1 89 LYS N    N  -9.576   8.673   2.352 1.00 . A C . 85 LYS N    1 1 
       20 29045 1 1 89 LYS NZ   N  -8.399  12.319   0.292 1.00 . A C . 85 LYS NZ   1 1 
       20 29046 1 1 89 LYS O    O -10.986   8.870  -0.174 1.00 . A C . 85 LYS O    1 1 
       20 29047 1 1 90 GLY C    C -13.333   5.391  -0.426 1.00 . A C . 86 GLY C    1 1 
       20 29048 1 1 90 GLY CA   C -12.541   6.673  -0.557 1.00 . A C . 86 GLY CA   1 1 
       20 29049 1 1 90 GLY H    H -12.495   6.769   1.550 1.00 . A C . 86 GLY H    1 1 
       20 29050 1 1 90 GLY HA2  H -13.136   7.407  -1.083 1.00 . A C . 86 GLY HA2  1 1 
       20 29051 1 1 90 GLY HA3  H -11.636   6.477  -1.120 1.00 . A C . 86 GLY HA3  1 1 
       20 29052 1 1 90 GLY N    N -12.171   7.204   0.732 1.00 . A C . 86 GLY N    1 1 
       20 29053 1 1 90 GLY O    O -13.111   4.627   0.510 1.00 . A C . 86 GLY O    1 1 
       20 29054 1 1 91 PRO C    C -14.372   2.690  -1.808 1.00 . A C . 87 PRO C    1 1 
       20 29055 1 1 91 PRO CA   C -15.102   3.921  -1.282 1.00 . A C . 87 PRO CA   1 1 
       20 29056 1 1 91 PRO CB   C -16.272   4.282  -2.191 1.00 . A C . 87 PRO CB   1 1 
       20 29057 1 1 91 PRO CD   C -14.607   5.961  -2.512 1.00 . A C . 87 PRO CD   1 1 
       20 29058 1 1 91 PRO CG   C -15.653   5.145  -3.228 1.00 . A C . 87 PRO CG   1 1 
       20 29059 1 1 91 PRO HA   H -15.457   3.734  -0.280 1.00 . A C . 87 PRO HA   1 1 
       20 29060 1 1 91 PRO HB2  H -16.696   3.383  -2.618 1.00 . A C . 87 PRO HB2  1 1 
       20 29061 1 1 91 PRO HB3  H -17.023   4.816  -1.628 1.00 . A C . 87 PRO HB3  1 1 
       20 29062 1 1 91 PRO HD2  H -13.743   6.110  -3.147 1.00 . A C . 87 PRO HD2  1 1 
       20 29063 1 1 91 PRO HD3  H -15.016   6.909  -2.196 1.00 . A C . 87 PRO HD3  1 1 
       20 29064 1 1 91 PRO HG2  H -15.188   4.522  -3.983 1.00 . A C . 87 PRO HG2  1 1 
       20 29065 1 1 91 PRO HG3  H -16.399   5.790  -3.671 1.00 . A C . 87 PRO HG3  1 1 
       20 29066 1 1 91 PRO N    N -14.266   5.118  -1.348 1.00 . A C . 87 PRO N    1 1 
       20 29067 1 1 91 PRO O    O -14.524   1.590  -1.273 1.00 . A C . 87 PRO O    1 1 
       20 29068 1 1 92 TYR C    C -11.296   2.197  -3.269 1.00 . A C . 88 TYR C    1 1 
       20 29069 1 1 92 TYR CA   C -12.763   1.810  -3.391 1.00 . A C . 88 TYR CA   1 1 
       20 29070 1 1 92 TYR CB   C -13.102   1.530  -4.860 1.00 . A C . 88 TYR CB   1 1 
       20 29071 1 1 92 TYR CD1  C -15.073   2.764  -5.832 1.00 . A C . 88 TYR CD1  1 1 
       20 29072 1 1 92 TYR CD2  C -15.462   0.621  -4.867 1.00 . A C . 88 TYR CD2  1 1 
       20 29073 1 1 92 TYR CE1  C -16.414   2.878  -6.136 1.00 . A C . 88 TYR CE1  1 1 
       20 29074 1 1 92 TYR CE2  C -16.806   0.728  -5.172 1.00 . A C . 88 TYR CE2  1 1 
       20 29075 1 1 92 TYR CG   C -14.574   1.637  -5.193 1.00 . A C . 88 TYR CG   1 1 
       20 29076 1 1 92 TYR CZ   C -17.276   1.857  -5.805 1.00 . A C . 88 TYR CZ   1 1 
       20 29077 1 1 92 TYR H    H -13.528   3.771  -3.263 1.00 . A C . 88 TYR H    1 1 
       20 29078 1 1 92 TYR HA   H -12.951   0.928  -2.805 1.00 . A C . 88 TYR HA   1 1 
       20 29079 1 1 92 TYR HB2  H -12.571   2.235  -5.484 1.00 . A C . 88 TYR HB2  1 1 
       20 29080 1 1 92 TYR HB3  H -12.779   0.524  -5.103 1.00 . A C . 88 TYR HB3  1 1 
       20 29081 1 1 92 TYR HD1  H -14.394   3.563  -6.090 1.00 . A C . 88 TYR HD1  1 1 
       20 29082 1 1 92 TYR HD2  H -15.091  -0.263  -4.370 1.00 . A C . 88 TYR HD2  1 1 
       20 29083 1 1 92 TYR HE1  H -16.781   3.763  -6.634 1.00 . A C . 88 TYR HE1  1 1 
       20 29084 1 1 92 TYR HE2  H -17.483  -0.073  -4.912 1.00 . A C . 88 TYR HE2  1 1 
       20 29085 1 1 92 TYR HH   H -19.136   1.636  -5.361 1.00 . A C . 88 TYR HH   1 1 
       20 29086 1 1 92 TYR N    N -13.576   2.881  -2.853 1.00 . A C . 88 TYR N    1 1 
       20 29087 1 1 92 TYR O    O -10.778   2.954  -4.091 1.00 . A C . 88 TYR O    1 1 
       20 29088 1 1 92 TYR OH   O -18.616   1.971  -6.104 1.00 . A C . 88 TYR OH   1 1 
       20 29089 1 1 93 ILE C    C  -8.312   0.983  -2.482 1.00 . A C . 89 ILE C    1 1 
       20 29090 1 1 93 ILE CA   C  -9.257   2.055  -1.970 1.00 . A C . 89 ILE CA   1 1 
       20 29091 1 1 93 ILE CB   C  -9.023   2.269  -0.462 1.00 . A C . 89 ILE CB   1 1 
       20 29092 1 1 93 ILE CD1  C -10.015   3.435   1.579 1.00 . A C . 89 ILE CD1  1 1 
       20 29093 1 1 93 ILE CG1  C -10.013   3.305   0.071 1.00 . A C . 89 ILE CG1  1 1 
       20 29094 1 1 93 ILE CG2  C  -7.589   2.711  -0.199 1.00 . A C . 89 ILE CG2  1 1 
       20 29095 1 1 93 ILE H    H -11.087   1.047  -1.654 1.00 . A C . 89 ILE H    1 1 
       20 29096 1 1 93 ILE HA   H  -9.048   2.982  -2.482 1.00 . A C . 89 ILE HA   1 1 
       20 29097 1 1 93 ILE HB   H  -9.186   1.329   0.046 1.00 . A C . 89 ILE HB   1 1 
       20 29098 1 1 93 ILE HD11 H -10.727   4.190   1.874 1.00 . A C . 89 ILE HD11 1 1 
       20 29099 1 1 93 ILE HD12 H  -9.029   3.717   1.918 1.00 . A C . 89 ILE HD12 1 1 
       20 29100 1 1 93 ILE HD13 H -10.290   2.490   2.021 1.00 . A C . 89 ILE HD13 1 1 
       20 29101 1 1 93 ILE HG12 H  -9.765   4.273  -0.342 1.00 . A C . 89 ILE HG12 1 1 
       20 29102 1 1 93 ILE HG13 H -11.009   3.027  -0.246 1.00 . A C . 89 ILE HG13 1 1 
       20 29103 1 1 93 ILE HG21 H  -6.909   1.929  -0.504 1.00 . A C . 89 ILE HG21 1 1 
       20 29104 1 1 93 ILE HG22 H  -7.461   2.909   0.854 1.00 . A C . 89 ILE HG22 1 1 
       20 29105 1 1 93 ILE HG23 H  -7.381   3.609  -0.762 1.00 . A C . 89 ILE HG23 1 1 
       20 29106 1 1 93 ILE N    N -10.639   1.690  -2.242 1.00 . A C . 89 ILE N    1 1 
       20 29107 1 1 93 ILE O    O  -8.454  -0.193  -2.151 1.00 . A C . 89 ILE O    1 1 
       20 29108 1 1 94 GLU C    C  -4.986   0.872  -3.537 1.00 . A C . 90 GLU C    1 1 
       20 29109 1 1 94 GLU CA   C  -6.406   0.469  -3.880 1.00 . A C . 90 GLU CA   1 1 
       20 29110 1 1 94 GLU CB   C  -6.547   0.439  -5.391 1.00 . A C . 90 GLU CB   1 1 
       20 29111 1 1 94 GLU CD   C  -8.026   0.079  -7.383 1.00 . A C . 90 GLU CD   1 1 
       20 29112 1 1 94 GLU CG   C  -7.927   0.044  -5.874 1.00 . A C . 90 GLU CG   1 1 
       20 29113 1 1 94 GLU H    H  -7.296   2.348  -3.527 1.00 . A C . 90 GLU H    1 1 
       20 29114 1 1 94 GLU HA   H  -6.604  -0.515  -3.484 1.00 . A C . 90 GLU HA   1 1 
       20 29115 1 1 94 GLU HB2  H  -6.321   1.424  -5.772 1.00 . A C . 90 GLU HB2  1 1 
       20 29116 1 1 94 GLU HB3  H  -5.829  -0.264  -5.791 1.00 . A C . 90 GLU HB3  1 1 
       20 29117 1 1 94 GLU HG2  H  -8.140  -0.960  -5.536 1.00 . A C . 90 GLU HG2  1 1 
       20 29118 1 1 94 GLU HG3  H  -8.654   0.730  -5.456 1.00 . A C . 90 GLU HG3  1 1 
       20 29119 1 1 94 GLU N    N  -7.359   1.394  -3.301 1.00 . A C . 90 GLU N    1 1 
       20 29120 1 1 94 GLU O    O  -4.561   1.991  -3.827 1.00 . A C . 90 GLU O    1 1 
       20 29121 1 1 94 GLU OE1  O  -8.499   1.095  -7.931 1.00 . A C . 90 GLU OE1  1 1 
       20 29122 1 1 94 GLU OE2  O  -7.616  -0.903  -8.030 1.00 . A C . 90 GLU OE2  1 1 
       20 29123 1 1 95 ILE C    C  -2.093  -1.078  -3.187 1.00 . A C . 91 ILE C    1 1 
       20 29124 1 1 95 ILE CA   C  -2.853   0.160  -2.678 1.00 . A C . 91 ILE CA   1 1 
       20 29125 1 1 95 ILE CB   C  -2.602   0.478  -1.166 1.00 . A C . 91 ILE CB   1 1 
       20 29126 1 1 95 ILE CD1  C  -0.950   1.570   0.445 1.00 . A C . 91 ILE CD1  1 1 
       20 29127 1 1 95 ILE CG1  C  -1.179   0.987  -0.933 1.00 . A C . 91 ILE CG1  1 1 
       20 29128 1 1 95 ILE CG2  C  -2.877  -0.730  -0.282 1.00 . A C . 91 ILE CG2  1 1 
       20 29129 1 1 95 ILE H    H  -4.682  -0.876  -2.641 1.00 . A C . 91 ILE H    1 1 
       20 29130 1 1 95 ILE HA   H  -2.540   1.017  -3.261 1.00 . A C . 91 ILE HA   1 1 
       20 29131 1 1 95 ILE HB   H  -3.295   1.253  -0.877 1.00 . A C . 91 ILE HB   1 1 
       20 29132 1 1 95 ILE HD11 H   0.106   1.752   0.587 1.00 . A C . 91 ILE HD11 1 1 
       20 29133 1 1 95 ILE HD12 H  -1.301   0.877   1.195 1.00 . A C . 91 ILE HD12 1 1 
       20 29134 1 1 95 ILE HD13 H  -1.488   2.501   0.535 1.00 . A C . 91 ILE HD13 1 1 
       20 29135 1 1 95 ILE HG12 H  -0.490   0.169  -1.056 1.00 . A C . 91 ILE HG12 1 1 
       20 29136 1 1 95 ILE HG13 H  -0.955   1.754  -1.658 1.00 . A C . 91 ILE HG13 1 1 
       20 29137 1 1 95 ILE HG21 H  -3.880  -1.088  -0.459 1.00 . A C . 91 ILE HG21 1 1 
       20 29138 1 1 95 ILE HG22 H  -2.771  -0.448   0.755 1.00 . A C . 91 ILE HG22 1 1 
       20 29139 1 1 95 ILE HG23 H  -2.165  -1.510  -0.519 1.00 . A C . 91 ILE HG23 1 1 
       20 29140 1 1 95 ILE N    N  -4.260  -0.040  -2.929 1.00 . A C . 91 ILE N    1 1 
       20 29141 1 1 95 ILE O    O  -2.068  -2.134  -2.554 1.00 . A C . 91 ILE O    1 1 
       20 29142 1 1 96 LYS C    C   0.146  -1.621  -6.063 1.00 . A C . 92 LYS C    1 1 
       20 29143 1 1 96 LYS CA   C  -0.898  -2.097  -5.059 1.00 . A C . 92 LYS CA   1 1 
       20 29144 1 1 96 LYS CB   C  -1.996  -2.889  -5.777 1.00 . A C . 92 LYS CB   1 1 
       20 29145 1 1 96 LYS CD   C  -2.334  -1.878  -8.072 1.00 . A C . 92 LYS CD   1 1 
       20 29146 1 1 96 LYS CE   C  -2.546  -3.143  -8.889 1.00 . A C . 92 LYS CE   1 1 
       20 29147 1 1 96 LYS CG   C  -2.877  -2.012  -6.658 1.00 . A C . 92 LYS CG   1 1 
       20 29148 1 1 96 LYS H    H  -1.483  -0.074  -4.825 1.00 . A C . 92 LYS H    1 1 
       20 29149 1 1 96 LYS HA   H  -0.422  -2.722  -4.314 1.00 . A C . 92 LYS HA   1 1 
       20 29150 1 1 96 LYS HB2  H  -1.533  -3.645  -6.398 1.00 . A C . 92 LYS HB2  1 1 
       20 29151 1 1 96 LYS HB3  H  -2.622  -3.368  -5.038 1.00 . A C . 92 LYS HB3  1 1 
       20 29152 1 1 96 LYS HD2  H  -2.834  -1.055  -8.557 1.00 . A C . 92 LYS HD2  1 1 
       20 29153 1 1 96 LYS HD3  H  -1.274  -1.671  -8.019 1.00 . A C . 92 LYS HD3  1 1 
       20 29154 1 1 96 LYS HE2  H  -2.001  -3.052  -9.818 1.00 . A C . 92 LYS HE2  1 1 
       20 29155 1 1 96 LYS HE3  H  -2.166  -3.986  -8.330 1.00 . A C . 92 LYS HE3  1 1 
       20 29156 1 1 96 LYS HG2  H  -3.866  -2.438  -6.702 1.00 . A C . 92 LYS HG2  1 1 
       20 29157 1 1 96 LYS HG3  H  -2.923  -1.025  -6.214 1.00 . A C . 92 LYS HG3  1 1 
       20 29158 1 1 96 LYS HZ1  H  -4.538  -3.426  -8.323 1.00 . A C . 92 LYS HZ1  1 1 
       20 29159 1 1 96 LYS HZ2  H  -4.093  -4.273  -9.716 1.00 . A C . 92 LYS HZ2  1 1 
       20 29160 1 1 96 LYS HZ3  H  -4.351  -2.604  -9.791 1.00 . A C . 92 LYS HZ3  1 1 
       20 29161 1 1 96 LYS N    N  -1.512  -0.958  -4.383 1.00 . A C . 92 LYS N    1 1 
       20 29162 1 1 96 LYS NZ   N  -3.982  -3.378  -9.200 1.00 . A C . 92 LYS NZ   1 1 
       20 29163 1 1 96 LYS O    O   0.041  -0.524  -6.600 1.00 . A C . 92 LYS O    1 1 
       20 29164 1 1 97 GLN C    C   1.657  -2.479  -8.702 1.00 . A C . 93 GLN C    1 1 
       20 29165 1 1 97 GLN CA   C   2.136  -2.061  -7.320 1.00 . A C . 93 GLN CA   1 1 
       20 29166 1 1 97 GLN CB   C   3.522  -2.624  -6.988 1.00 . A C . 93 GLN CB   1 1 
       20 29167 1 1 97 GLN CD   C   3.692  -4.846  -8.180 1.00 . A C . 93 GLN CD   1 1 
       20 29168 1 1 97 GLN CG   C   3.581  -4.136  -6.844 1.00 . A C . 93 GLN CG   1 1 
       20 29169 1 1 97 GLN H    H   1.227  -3.285  -5.853 1.00 . A C . 93 GLN H    1 1 
       20 29170 1 1 97 GLN HA   H   2.195  -0.982  -7.309 1.00 . A C . 93 GLN HA   1 1 
       20 29171 1 1 97 GLN HB2  H   4.204  -2.338  -7.776 1.00 . A C . 93 GLN HB2  1 1 
       20 29172 1 1 97 GLN HB3  H   3.855  -2.174  -6.067 1.00 . A C . 93 GLN HB3  1 1 
       20 29173 1 1 97 GLN HE21 H   4.795  -3.358  -8.919 1.00 . A C . 93 GLN HE21 1 1 
       20 29174 1 1 97 GLN HE22 H   4.456  -4.662 -10.003 1.00 . A C . 93 GLN HE22 1 1 
       20 29175 1 1 97 GLN HG2  H   4.443  -4.395  -6.244 1.00 . A C . 93 GLN HG2  1 1 
       20 29176 1 1 97 GLN HG3  H   2.681  -4.472  -6.348 1.00 . A C . 93 GLN HG3  1 1 
       20 29177 1 1 97 GLN N    N   1.152  -2.431  -6.323 1.00 . A C . 93 GLN N    1 1 
       20 29178 1 1 97 GLN NE2  N   4.386  -4.229  -9.126 1.00 . A C . 93 GLN NE2  1 1 
       20 29179 1 1 97 GLN O    O   0.748  -3.299  -8.835 1.00 . A C . 93 GLN O    1 1 
       20 29180 1 1 97 GLN OE1  O   3.181  -5.951  -8.352 1.00 . A C . 93 GLN OE1  1 1 
       20 29181 1 1 98 ILE C    C   2.666  -2.645 -12.046 1.00 . A C . 94 ILE C    1 1 
       20 29182 1 1 98 ILE CA   C   1.739  -1.947 -11.060 1.00 . A C . 94 ILE CA   1 1 
       20 29183 1 1 98 ILE CB   C   1.477  -0.501 -11.514 1.00 . A C . 94 ILE CB   1 1 
       20 29184 1 1 98 ILE CD1  C   2.258   1.852 -10.848 1.00 . A C . 94 ILE CD1  1 1 
       20 29185 1 1 98 ILE CG1  C   2.629   0.402 -11.038 1.00 . A C . 94 ILE CG1  1 1 
       20 29186 1 1 98 ILE CG2  C   0.143  -0.019 -10.978 1.00 . A C . 94 ILE CG2  1 1 
       20 29187 1 1 98 ILE H    H   3.150  -1.489  -9.561 1.00 . A C . 94 ILE H    1 1 
       20 29188 1 1 98 ILE HA   H   0.794  -2.468 -11.032 1.00 . A C . 94 ILE HA   1 1 
       20 29189 1 1 98 ILE HB   H   1.436  -0.483 -12.591 1.00 . A C . 94 ILE HB   1 1 
       20 29190 1 1 98 ILE HD11 H   1.505   1.926 -10.077 1.00 . A C . 94 ILE HD11 1 1 
       20 29191 1 1 98 ILE HD12 H   1.872   2.252 -11.772 1.00 . A C . 94 ILE HD12 1 1 
       20 29192 1 1 98 ILE HD13 H   3.133   2.407 -10.546 1.00 . A C . 94 ILE HD13 1 1 
       20 29193 1 1 98 ILE HG12 H   2.987   0.037 -10.087 1.00 . A C . 94 ILE HG12 1 1 
       20 29194 1 1 98 ILE HG13 H   3.432   0.357 -11.757 1.00 . A C . 94 ILE HG13 1 1 
       20 29195 1 1 98 ILE HG21 H  -0.030   0.993 -11.310 1.00 . A C . 94 ILE HG21 1 1 
       20 29196 1 1 98 ILE HG22 H   0.162  -0.048  -9.900 1.00 . A C . 94 ILE HG22 1 1 
       20 29197 1 1 98 ILE HG23 H  -0.645  -0.659 -11.344 1.00 . A C . 94 ILE HG23 1 1 
       20 29198 1 1 98 ILE N    N   2.283  -1.921  -9.716 1.00 . A C . 94 ILE N    1 1 
       20 29199 1 1 98 ILE O    O   3.089  -3.780 -11.761 1.00 . A C . 94 ILE O    1 1 
       20 29200 1 1 98 ILE OXT  O   2.943  -2.069 -13.117 1.00 . A C . 94 ILE OXT  1 1 
       21 29201 1 1  5 ASP C    C -22.887  -2.544   2.491 1.00 . A C .  1 ASP C    1 1 
       21 29202 1 1  5 ASP CA   C -23.942  -1.585   1.963 1.00 . A C .  1 ASP CA   1 1 
       21 29203 1 1  5 ASP CB   C -25.251  -1.777   2.733 1.00 . A C .  1 ASP CB   1 1 
       21 29204 1 1  5 ASP CG   C -26.266  -0.704   2.410 1.00 . A C .  1 ASP CG   1 1 
       21 29205 1 1  5 ASP H    H -24.385  -2.788   0.323 1.00 . A C .  1 ASP H    1 1 
       21 29206 1 1  5 ASP HA   H -23.594  -0.574   2.111 1.00 . A C .  1 ASP HA   1 1 
       21 29207 1 1  5 ASP HB2  H -25.674  -2.737   2.479 1.00 . A C .  1 ASP HB2  1 1 
       21 29208 1 1  5 ASP HB3  H -25.046  -1.749   3.794 1.00 . A C .  1 ASP HB3  1 1 
       21 29209 1 1  5 ASP N    N -24.161  -1.791   0.513 1.00 . A C .  1 ASP N    1 1 
       21 29210 1 1  5 ASP O    O -22.744  -3.656   1.982 1.00 . A C .  1 ASP O    1 1 
       21 29211 1 1  5 ASP OD1  O -26.834  -0.112   3.352 1.00 . A C .  1 ASP OD1  1 1 
       21 29212 1 1  5 ASP OD2  O -26.487  -0.434   1.214 1.00 . A C .  1 ASP OD2  1 1 
       21 29213 1 1  6 ASN C    C -19.986  -3.283   3.230 1.00 . A C .  2 ASN C    1 1 
       21 29214 1 1  6 ASN CA   C -21.120  -2.908   4.168 1.00 . A C .  2 ASN CA   1 1 
       21 29215 1 1  6 ASN CB   C -21.729  -4.164   4.800 1.00 . A C .  2 ASN CB   1 1 
       21 29216 1 1  6 ASN CG   C -22.554  -3.850   6.032 1.00 . A C .  2 ASN CG   1 1 
       21 29217 1 1  6 ASN H    H -22.272  -1.168   3.805 1.00 . A C .  2 ASN H    1 1 
       21 29218 1 1  6 ASN HA   H -20.699  -2.299   4.959 1.00 . A C .  2 ASN HA   1 1 
       21 29219 1 1  6 ASN HB2  H -22.368  -4.650   4.077 1.00 . A C .  2 ASN HB2  1 1 
       21 29220 1 1  6 ASN HB3  H -20.935  -4.838   5.083 1.00 . A C .  2 ASN HB3  1 1 
       21 29221 1 1  6 ASN HD21 H -24.192  -3.677   4.927 1.00 . A C .  2 ASN HD21 1 1 
       21 29222 1 1  6 ASN HD22 H -24.401  -3.424   6.624 1.00 . A C .  2 ASN HD22 1 1 
       21 29223 1 1  6 ASN N    N -22.140  -2.093   3.498 1.00 . A C .  2 ASN N    1 1 
       21 29224 1 1  6 ASN ND2  N -23.843  -3.627   5.841 1.00 . A C .  2 ASN ND2  1 1 
       21 29225 1 1  6 ASN O    O -19.231  -4.220   3.496 1.00 . A C .  2 ASN O    1 1 
       21 29226 1 1  6 ASN OD1  O -22.034  -3.805   7.149 1.00 . A C .  2 ASN OD1  1 1 
       21 29227 1 1  7 GLN C    C -17.503  -2.081   2.019 1.00 . A C .  3 GLN C    1 1 
       21 29228 1 1  7 GLN CA   C -18.693  -2.654   1.280 1.00 . A C .  3 GLN CA   1 1 
       21 29229 1 1  7 GLN CB   C -18.910  -1.899  -0.026 1.00 . A C .  3 GLN CB   1 1 
       21 29230 1 1  7 GLN CD   C -19.955  -1.866  -2.315 1.00 . A C .  3 GLN CD   1 1 
       21 29231 1 1  7 GLN CG   C -19.668  -2.687  -1.073 1.00 . A C .  3 GLN CG   1 1 
       21 29232 1 1  7 GLN H    H -20.572  -1.911   1.901 1.00 . A C .  3 GLN H    1 1 
       21 29233 1 1  7 GLN HA   H -18.519  -3.699   1.072 1.00 . A C .  3 GLN HA   1 1 
       21 29234 1 1  7 GLN HB2  H -19.460  -0.994   0.180 1.00 . A C .  3 GLN HB2  1 1 
       21 29235 1 1  7 GLN HB3  H -17.948  -1.636  -0.438 1.00 . A C .  3 GLN HB3  1 1 
       21 29236 1 1  7 GLN HE21 H -21.577  -2.946  -2.691 1.00 . A C .  3 GLN HE21 1 1 
       21 29237 1 1  7 GLN HE22 H -21.236  -1.680  -3.819 1.00 . A C .  3 GLN HE22 1 1 
       21 29238 1 1  7 GLN HG2  H -19.068  -3.543  -1.354 1.00 . A C .  3 GLN HG2  1 1 
       21 29239 1 1  7 GLN HG3  H -20.604  -3.021  -0.650 1.00 . A C .  3 GLN HG3  1 1 
       21 29240 1 1  7 GLN N    N -19.863  -2.546   2.135 1.00 . A C .  3 GLN N    1 1 
       21 29241 1 1  7 GLN NE2  N -21.029  -2.198  -3.011 1.00 . A C .  3 GLN NE2  1 1 
       21 29242 1 1  7 GLN O    O -16.378  -2.565   1.900 1.00 . A C .  3 GLN O    1 1 
       21 29243 1 1  7 GLN OE1  O -19.207  -0.947  -2.655 1.00 . A C .  3 GLN OE1  1 1 
       21 29244 1 1  8 LYS C    C -16.329  -1.358   4.736 1.00 . A C .  4 LYS C    1 1 
       21 29245 1 1  8 LYS CA   C -16.828  -0.400   3.663 1.00 . A C .  4 LYS CA   1 1 
       21 29246 1 1  8 LYS CB   C -17.498   0.798   4.326 1.00 . A C .  4 LYS CB   1 1 
       21 29247 1 1  8 LYS CD   C -17.559   3.275   4.687 1.00 . A C .  4 LYS CD   1 1 
       21 29248 1 1  8 LYS CE   C -16.998   4.613   4.236 1.00 . A C .  4 LYS CE   1 1 
       21 29249 1 1  8 LYS CG   C -16.775   2.113   4.103 1.00 . A C .  4 LYS CG   1 1 
       21 29250 1 1  8 LYS H    H -18.716  -0.710   2.792 1.00 . A C .  4 LYS H    1 1 
       21 29251 1 1  8 LYS HA   H -15.999  -0.063   3.061 1.00 . A C .  4 LYS HA   1 1 
       21 29252 1 1  8 LYS HB2  H -18.499   0.893   3.930 1.00 . A C .  4 LYS HB2  1 1 
       21 29253 1 1  8 LYS HB3  H -17.563   0.615   5.389 1.00 . A C .  4 LYS HB3  1 1 
       21 29254 1 1  8 LYS HD2  H -18.586   3.201   4.363 1.00 . A C .  4 LYS HD2  1 1 
       21 29255 1 1  8 LYS HD3  H -17.514   3.220   5.764 1.00 . A C .  4 LYS HD3  1 1 
       21 29256 1 1  8 LYS HE2  H -17.568   5.402   4.701 1.00 . A C .  4 LYS HE2  1 1 
       21 29257 1 1  8 LYS HE3  H -15.967   4.682   4.551 1.00 . A C .  4 LYS HE3  1 1 
       21 29258 1 1  8 LYS HG2  H -15.806   2.067   4.580 1.00 . A C .  4 LYS HG2  1 1 
       21 29259 1 1  8 LYS HG3  H -16.650   2.269   3.042 1.00 . A C .  4 LYS HG3  1 1 
       21 29260 1 1  8 LYS HZ1  H -16.751   5.726   2.488 1.00 . A C .  4 LYS HZ1  1 1 
       21 29261 1 1  8 LYS HZ2  H -18.043   4.638   2.430 1.00 . A C .  4 LYS HZ2  1 1 
       21 29262 1 1  8 LYS HZ3  H -16.454   4.074   2.295 1.00 . A C .  4 LYS HZ3  1 1 
       21 29263 1 1  8 LYS N    N -17.797  -1.053   2.803 1.00 . A C .  4 LYS N    1 1 
       21 29264 1 1  8 LYS NZ   N -17.066   4.774   2.761 1.00 . A C .  4 LYS NZ   1 1 
       21 29265 1 1  8 LYS O    O -15.229  -1.206   5.269 1.00 . A C .  4 LYS O    1 1 
       21 29266 1 1  9 ALA C    C -16.161  -4.526   5.476 1.00 . A C .  5 ALA C    1 1 
       21 29267 1 1  9 ALA CA   C -16.831  -3.304   6.084 1.00 . A C .  5 ALA CA   1 1 
       21 29268 1 1  9 ALA CB   C -18.078  -3.705   6.858 1.00 . A C .  5 ALA CB   1 1 
       21 29269 1 1  9 ALA H    H -18.025  -2.388   4.610 1.00 . A C .  5 ALA H    1 1 
       21 29270 1 1  9 ALA HA   H -16.148  -2.845   6.771 1.00 . A C .  5 ALA HA   1 1 
       21 29271 1 1  9 ALA HB1  H -18.773  -4.194   6.191 1.00 . A C .  5 ALA HB1  1 1 
       21 29272 1 1  9 ALA HB2  H -18.541  -2.824   7.277 1.00 . A C .  5 ALA HB2  1 1 
       21 29273 1 1  9 ALA HB3  H -17.807  -4.382   7.654 1.00 . A C .  5 ALA HB3  1 1 
       21 29274 1 1  9 ALA N    N -17.164  -2.327   5.069 1.00 . A C .  5 ALA N    1 1 
       21 29275 1 1  9 ALA O    O -14.975  -4.775   5.690 1.00 . A C .  5 ALA O    1 1 
       21 29276 1 1 10 LEU C    C -15.879  -6.396   2.772 1.00 . A C .  6 LEU C    1 1 
       21 29277 1 1 10 LEU CA   C -16.470  -6.551   4.171 1.00 . A C .  6 LEU CA   1 1 
       21 29278 1 1 10 LEU CB   C -17.603  -7.585   4.131 1.00 . A C .  6 LEU CB   1 1 
       21 29279 1 1 10 LEU CD1  C -18.641  -7.268   6.411 1.00 . A C .  6 LEU CD1  1 1 
       21 29280 1 1 10 LEU CD2  C -18.841  -9.462   5.234 1.00 . A C .  6 LEU CD2  1 1 
       21 29281 1 1 10 LEU CG   C -17.959  -8.248   5.469 1.00 . A C .  6 LEU CG   1 1 
       21 29282 1 1 10 LEU H    H -17.845  -4.981   4.533 1.00 . A C .  6 LEU H    1 1 
       21 29283 1 1 10 LEU HA   H -15.695  -6.921   4.824 1.00 . A C .  6 LEU HA   1 1 
       21 29284 1 1 10 LEU HB2  H -18.491  -7.096   3.753 1.00 . A C .  6 LEU HB2  1 1 
       21 29285 1 1 10 LEU HB3  H -17.320  -8.365   3.435 1.00 . A C .  6 LEU HB3  1 1 
       21 29286 1 1 10 LEU HD11 H -18.888  -7.770   7.335 1.00 . A C .  6 LEU HD11 1 1 
       21 29287 1 1 10 LEU HD12 H -19.544  -6.895   5.951 1.00 . A C .  6 LEU HD12 1 1 
       21 29288 1 1 10 LEU HD13 H -17.975  -6.443   6.617 1.00 . A C .  6 LEU HD13 1 1 
       21 29289 1 1 10 LEU HD21 H -19.076  -9.925   6.181 1.00 . A C .  6 LEU HD21 1 1 
       21 29290 1 1 10 LEU HD22 H -18.320 -10.171   4.607 1.00 . A C .  6 LEU HD22 1 1 
       21 29291 1 1 10 LEU HD23 H -19.756  -9.156   4.748 1.00 . A C .  6 LEU HD23 1 1 
       21 29292 1 1 10 LEU HG   H -17.050  -8.585   5.944 1.00 . A C .  6 LEU HG   1 1 
       21 29293 1 1 10 LEU N    N -16.935  -5.286   4.726 1.00 . A C .  6 LEU N    1 1 
       21 29294 1 1 10 LEU O    O -14.665  -6.385   2.610 1.00 . A C .  6 LEU O    1 1 
       21 29295 1 1 11 GLU C    C -15.053  -6.093  -0.077 1.00 . A C .  7 GLU C    1 1 
       21 29296 1 1 11 GLU CA   C -16.480  -6.447   0.362 1.00 . A C .  7 GLU CA   1 1 
       21 29297 1 1 11 GLU CB   C -17.494  -5.694  -0.493 1.00 . A C .  7 GLU CB   1 1 
       21 29298 1 1 11 GLU CD   C -19.106  -7.628  -0.410 1.00 . A C .  7 GLU CD   1 1 
       21 29299 1 1 11 GLU CG   C -18.928  -6.133  -0.251 1.00 . A C .  7 GLU CG   1 1 
       21 29300 1 1 11 GLU H    H -17.671  -5.937   2.037 1.00 . A C .  7 GLU H    1 1 
       21 29301 1 1 11 GLU HA   H -16.623  -7.501   0.181 1.00 . A C .  7 GLU HA   1 1 
       21 29302 1 1 11 GLU HB2  H -17.418  -4.639  -0.277 1.00 . A C .  7 GLU HB2  1 1 
       21 29303 1 1 11 GLU HB3  H -17.261  -5.856  -1.535 1.00 . A C .  7 GLU HB3  1 1 
       21 29304 1 1 11 GLU HG2  H -19.212  -5.858   0.753 1.00 . A C .  7 GLU HG2  1 1 
       21 29305 1 1 11 GLU HG3  H -19.571  -5.632  -0.958 1.00 . A C .  7 GLU HG3  1 1 
       21 29306 1 1 11 GLU N    N -16.769  -6.229   1.791 1.00 . A C .  7 GLU N    1 1 
       21 29307 1 1 11 GLU O    O -14.200  -6.978  -0.192 1.00 . A C .  7 GLU O    1 1 
       21 29308 1 1 11 GLU OE1  O -19.008  -8.125  -1.551 1.00 . A C .  7 GLU OE1  1 1 
       21 29309 1 1 11 GLU OE2  O -19.347  -8.314   0.606 1.00 . A C .  7 GLU OE2  1 1 
       21 29310 1 1 12 GLU C    C -12.379  -4.559   0.145 1.00 . A C .  8 GLU C    1 1 
       21 29311 1 1 12 GLU CA   C -13.492  -4.417  -0.888 1.00 . A C .  8 GLU CA   1 1 
       21 29312 1 1 12 GLU CB   C -13.539  -2.978  -1.400 1.00 . A C .  8 GLU CB   1 1 
       21 29313 1 1 12 GLU CD   C -15.801  -3.171  -2.507 1.00 . A C .  8 GLU CD   1 1 
       21 29314 1 1 12 GLU CG   C -14.351  -2.794  -2.675 1.00 . A C .  8 GLU CG   1 1 
       21 29315 1 1 12 GLU H    H -15.495  -4.141  -0.208 1.00 . A C .  8 GLU H    1 1 
       21 29316 1 1 12 GLU HA   H -13.270  -5.070  -1.719 1.00 . A C .  8 GLU HA   1 1 
       21 29317 1 1 12 GLU HB2  H -13.971  -2.352  -0.633 1.00 . A C .  8 GLU HB2  1 1 
       21 29318 1 1 12 GLU HB3  H -12.529  -2.649  -1.591 1.00 . A C .  8 GLU HB3  1 1 
       21 29319 1 1 12 GLU HG2  H -14.305  -1.758  -2.972 1.00 . A C .  8 GLU HG2  1 1 
       21 29320 1 1 12 GLU HG3  H -13.923  -3.408  -3.452 1.00 . A C .  8 GLU HG3  1 1 
       21 29321 1 1 12 GLU N    N -14.793  -4.823  -0.348 1.00 . A C .  8 GLU N    1 1 
       21 29322 1 1 12 GLU O    O -11.213  -4.743  -0.201 1.00 . A C .  8 GLU O    1 1 
       21 29323 1 1 12 GLU OE1  O -16.310  -3.969  -3.321 1.00 . A C .  8 GLU OE1  1 1 
       21 29324 1 1 12 GLU OE2  O -16.430  -2.686  -1.554 1.00 . A C .  8 GLU OE2  1 1 
       21 29325 1 1 13 GLN C    C -11.475  -6.022   2.880 1.00 . A C .  9 GLN C    1 1 
       21 29326 1 1 13 GLN CA   C -11.789  -4.568   2.505 1.00 . A C .  9 GLN CA   1 1 
       21 29327 1 1 13 GLN CB   C -12.302  -3.808   3.733 1.00 . A C .  9 GLN CB   1 1 
       21 29328 1 1 13 GLN CD   C -12.778  -1.625   2.515 1.00 . A C .  9 GLN CD   1 1 
       21 29329 1 1 13 GLN CG   C -12.073  -2.302   3.675 1.00 . A C .  9 GLN CG   1 1 
       21 29330 1 1 13 GLN H    H -13.695  -4.328   1.610 1.00 . A C .  9 GLN H    1 1 
       21 29331 1 1 13 GLN HA   H -10.875  -4.100   2.171 1.00 . A C .  9 GLN HA   1 1 
       21 29332 1 1 13 GLN HB2  H -13.363  -3.982   3.830 1.00 . A C .  9 GLN HB2  1 1 
       21 29333 1 1 13 GLN HB3  H -11.803  -4.190   4.611 1.00 . A C .  9 GLN HB3  1 1 
       21 29334 1 1 13 GLN HE21 H -11.186  -1.875   1.361 1.00 . A C .  9 GLN HE21 1 1 
       21 29335 1 1 13 GLN HE22 H -12.535  -1.077   0.624 1.00 . A C .  9 GLN HE22 1 1 
       21 29336 1 1 13 GLN HG2  H -12.430  -1.863   4.593 1.00 . A C .  9 GLN HG2  1 1 
       21 29337 1 1 13 GLN HG3  H -11.011  -2.119   3.584 1.00 . A C .  9 GLN HG3  1 1 
       21 29338 1 1 13 GLN N    N -12.748  -4.476   1.408 1.00 . A C .  9 GLN N    1 1 
       21 29339 1 1 13 GLN NE2  N -12.097  -1.519   1.388 1.00 . A C .  9 GLN NE2  1 1 
       21 29340 1 1 13 GLN O    O -10.911  -6.283   3.945 1.00 . A C .  9 GLN O    1 1 
       21 29341 1 1 13 GLN OE1  O -13.919  -1.192   2.633 1.00 . A C .  9 GLN OE1  1 1 
       21 29342 1 1 14 MET C    C -10.128  -8.696   1.661 1.00 . A C . 10 MET C    1 1 
       21 29343 1 1 14 MET CA   C -11.507  -8.371   2.236 1.00 . A C . 10 MET CA   1 1 
       21 29344 1 1 14 MET CB   C -12.572  -9.293   1.625 1.00 . A C . 10 MET CB   1 1 
       21 29345 1 1 14 MET CE   C -15.130 -10.037  -0.033 1.00 . A C . 10 MET CE   1 1 
       21 29346 1 1 14 MET CG   C -13.910  -9.248   2.341 1.00 . A C . 10 MET CG   1 1 
       21 29347 1 1 14 MET H    H -12.334  -6.706   1.209 1.00 . A C . 10 MET H    1 1 
       21 29348 1 1 14 MET HA   H -11.479  -8.532   3.304 1.00 . A C . 10 MET HA   1 1 
       21 29349 1 1 14 MET HB2  H -12.731  -9.006   0.597 1.00 . A C . 10 MET HB2  1 1 
       21 29350 1 1 14 MET HB3  H -12.212 -10.311   1.654 1.00 . A C . 10 MET HB3  1 1 
       21 29351 1 1 14 MET HE1  H -15.393  -8.997  -0.143 1.00 . A C . 10 MET HE1  1 1 
       21 29352 1 1 14 MET HE2  H -15.864 -10.648  -0.534 1.00 . A C . 10 MET HE2  1 1 
       21 29353 1 1 14 MET HE3  H -14.158 -10.211  -0.470 1.00 . A C . 10 MET HE3  1 1 
       21 29354 1 1 14 MET HG2  H -13.747  -9.441   3.391 1.00 . A C . 10 MET HG2  1 1 
       21 29355 1 1 14 MET HG3  H -14.332  -8.261   2.221 1.00 . A C . 10 MET HG3  1 1 
       21 29356 1 1 14 MET N    N -11.834  -6.963   2.014 1.00 . A C . 10 MET N    1 1 
       21 29357 1 1 14 MET O    O  -9.224  -7.858   1.698 1.00 . A C . 10 MET O    1 1 
       21 29358 1 1 14 MET SD   S -15.089 -10.461   1.709 1.00 . A C . 10 MET SD   1 1 
       21 29359 1 1 15 ASN C    C  -8.175  -9.495  -0.555 1.00 . A C . 11 ASN C    1 1 
       21 29360 1 1 15 ASN CA   C  -8.682 -10.362   0.593 1.00 . A C . 11 ASN CA   1 1 
       21 29361 1 1 15 ASN CB   C  -8.764 -11.823   0.142 1.00 . A C . 11 ASN CB   1 1 
       21 29362 1 1 15 ASN CG   C  -8.938 -12.783   1.302 1.00 . A C . 11 ASN CG   1 1 
       21 29363 1 1 15 ASN H    H -10.741 -10.503   1.061 1.00 . A C . 11 ASN H    1 1 
       21 29364 1 1 15 ASN HA   H  -7.969 -10.294   1.399 1.00 . A C . 11 ASN HA   1 1 
       21 29365 1 1 15 ASN HB2  H  -9.605 -11.939  -0.525 1.00 . A C . 11 ASN HB2  1 1 
       21 29366 1 1 15 ASN HB3  H  -7.856 -12.082  -0.383 1.00 . A C . 11 ASN HB3  1 1 
       21 29367 1 1 15 ASN HD21 H  -6.965 -12.947   1.509 1.00 . A C . 11 ASN HD21 1 1 
       21 29368 1 1 15 ASN HD22 H  -7.919 -13.869   2.617 1.00 . A C . 11 ASN HD22 1 1 
       21 29369 1 1 15 ASN N    N  -9.970  -9.901   1.115 1.00 . A C . 11 ASN N    1 1 
       21 29370 1 1 15 ASN ND2  N  -7.829 -13.245   1.865 1.00 . A C . 11 ASN ND2  1 1 
       21 29371 1 1 15 ASN O    O  -7.033  -9.651  -0.985 1.00 . A C . 11 ASN O    1 1 
       21 29372 1 1 15 ASN OD1  O -10.059 -13.104   1.694 1.00 . A C . 11 ASN OD1  1 1 
       21 29373 1 1 16 SER C    C  -7.306  -6.948  -1.683 1.00 . A C . 12 SER C    1 1 
       21 29374 1 1 16 SER CA   C  -8.615  -7.639  -2.069 1.00 . A C . 12 SER CA   1 1 
       21 29375 1 1 16 SER CB   C  -9.718  -6.600  -2.279 1.00 . A C . 12 SER CB   1 1 
       21 29376 1 1 16 SER H    H  -9.937  -8.565  -0.706 1.00 . A C . 12 SER H    1 1 
       21 29377 1 1 16 SER HA   H  -8.465  -8.185  -2.988 1.00 . A C . 12 SER HA   1 1 
       21 29378 1 1 16 SER HB2  H  -9.811  -5.991  -1.390 1.00 . A C . 12 SER HB2  1 1 
       21 29379 1 1 16 SER HB3  H  -9.464  -5.972  -3.123 1.00 . A C . 12 SER HB3  1 1 
       21 29380 1 1 16 SER HG   H -11.448  -6.716  -3.198 1.00 . A C . 12 SER HG   1 1 
       21 29381 1 1 16 SER N    N  -9.016  -8.590  -1.041 1.00 . A C . 12 SER N    1 1 
       21 29382 1 1 16 SER O    O  -6.396  -6.827  -2.502 1.00 . A C . 12 SER O    1 1 
       21 29383 1 1 16 SER OG   O -10.966  -7.227  -2.535 1.00 . A C . 12 SER OG   1 1 
       21 29384 1 1 17 ILE C    C  -5.017  -6.924   0.641 1.00 . A C . 13 ILE C    1 1 
       21 29385 1 1 17 ILE CA   C  -5.971  -5.889   0.047 1.00 . A C . 13 ILE CA   1 1 
       21 29386 1 1 17 ILE CB   C  -6.222  -4.789   1.099 1.00 . A C . 13 ILE CB   1 1 
       21 29387 1 1 17 ILE CD1  C  -6.675  -4.479   3.571 1.00 . A C . 13 ILE CD1  1 1 
       21 29388 1 1 17 ILE CG1  C  -6.836  -5.377   2.369 1.00 . A C . 13 ILE CG1  1 1 
       21 29389 1 1 17 ILE CG2  C  -7.117  -3.696   0.533 1.00 . A C . 13 ILE CG2  1 1 
       21 29390 1 1 17 ILE H    H  -7.959  -6.623   0.189 1.00 . A C . 13 ILE H    1 1 
       21 29391 1 1 17 ILE HA   H  -5.491  -5.432  -0.807 1.00 . A C . 13 ILE HA   1 1 
       21 29392 1 1 17 ILE HB   H  -5.270  -4.342   1.347 1.00 . A C . 13 ILE HB   1 1 
       21 29393 1 1 17 ILE HD11 H  -7.107  -4.953   4.438 1.00 . A C . 13 ILE HD11 1 1 
       21 29394 1 1 17 ILE HD12 H  -7.172  -3.538   3.385 1.00 . A C . 13 ILE HD12 1 1 
       21 29395 1 1 17 ILE HD13 H  -5.623  -4.302   3.741 1.00 . A C . 13 ILE HD13 1 1 
       21 29396 1 1 17 ILE HG12 H  -7.892  -5.538   2.212 1.00 . A C . 13 ILE HG12 1 1 
       21 29397 1 1 17 ILE HG13 H  -6.359  -6.321   2.591 1.00 . A C . 13 ILE HG13 1 1 
       21 29398 1 1 17 ILE HG21 H  -8.064  -4.122   0.240 1.00 . A C . 13 ILE HG21 1 1 
       21 29399 1 1 17 ILE HG22 H  -6.640  -3.250  -0.328 1.00 . A C . 13 ILE HG22 1 1 
       21 29400 1 1 17 ILE HG23 H  -7.280  -2.940   1.288 1.00 . A C . 13 ILE HG23 1 1 
       21 29401 1 1 17 ILE N    N  -7.200  -6.516  -0.426 1.00 . A C . 13 ILE N    1 1 
       21 29402 1 1 17 ILE O    O  -3.809  -6.710   0.682 1.00 . A C . 13 ILE O    1 1 
       21 29403 1 1 18 ASN C    C  -3.814  -9.695   0.668 1.00 . A C . 14 ASN C    1 1 
       21 29404 1 1 18 ASN CA   C  -4.736  -9.098   1.710 1.00 . A C . 14 ASN CA   1 1 
       21 29405 1 1 18 ASN CB   C  -5.585 -10.218   2.292 1.00 . A C . 14 ASN CB   1 1 
       21 29406 1 1 18 ASN CG   C  -6.532  -9.763   3.389 1.00 . A C . 14 ASN CG   1 1 
       21 29407 1 1 18 ASN H    H  -6.531  -8.159   1.064 1.00 . A C . 14 ASN H    1 1 
       21 29408 1 1 18 ASN HA   H  -4.142  -8.656   2.495 1.00 . A C . 14 ASN HA   1 1 
       21 29409 1 1 18 ASN HB2  H  -6.158 -10.649   1.496 1.00 . A C . 14 ASN HB2  1 1 
       21 29410 1 1 18 ASN HB3  H  -4.932 -10.974   2.701 1.00 . A C . 14 ASN HB3  1 1 
       21 29411 1 1 18 ASN HD21 H  -6.469 -11.566   4.216 1.00 . A C . 14 ASN HD21 1 1 
       21 29412 1 1 18 ASN HD22 H  -7.456 -10.401   5.027 1.00 . A C . 14 ASN HD22 1 1 
       21 29413 1 1 18 ASN N    N  -5.559  -8.042   1.110 1.00 . A C . 14 ASN N    1 1 
       21 29414 1 1 18 ASN ND2  N  -6.853 -10.667   4.300 1.00 . A C . 14 ASN ND2  1 1 
       21 29415 1 1 18 ASN O    O  -2.682 -10.061   0.964 1.00 . A C . 14 ASN O    1 1 
       21 29416 1 1 18 ASN OD1  O  -6.981  -8.619   3.412 1.00 . A C . 14 ASN OD1  1 1 
       21 29417 1 1 19 SER C    C  -2.272  -9.348  -1.795 1.00 . A C . 15 SER C    1 1 
       21 29418 1 1 19 SER CA   C  -3.502 -10.243  -1.676 1.00 . A C . 15 SER CA   1 1 
       21 29419 1 1 19 SER CB   C  -4.325 -10.207  -2.968 1.00 . A C . 15 SER CB   1 1 
       21 29420 1 1 19 SER H    H  -5.271  -9.597  -0.702 1.00 . A C . 15 SER H    1 1 
       21 29421 1 1 19 SER HA   H  -3.183 -11.257  -1.483 1.00 . A C . 15 SER HA   1 1 
       21 29422 1 1 19 SER HB2  H  -5.199 -10.829  -2.853 1.00 . A C . 15 SER HB2  1 1 
       21 29423 1 1 19 SER HB3  H  -4.631  -9.191  -3.164 1.00 . A C . 15 SER HB3  1 1 
       21 29424 1 1 19 SER HG   H  -3.688 -11.635  -4.153 1.00 . A C . 15 SER HG   1 1 
       21 29425 1 1 19 SER N    N  -4.317  -9.803  -0.554 1.00 . A C . 15 SER N    1 1 
       21 29426 1 1 19 SER O    O  -1.178  -9.811  -2.119 1.00 . A C . 15 SER O    1 1 
       21 29427 1 1 19 SER OG   O  -3.574 -10.678  -4.074 1.00 . A C . 15 SER OG   1 1 
       21 29428 1 1 20 VAL C    C  -0.478  -7.385  -0.248 1.00 . A C . 16 VAL C    1 1 
       21 29429 1 1 20 VAL CA   C  -1.362  -7.119  -1.463 1.00 . A C . 16 VAL CA   1 1 
       21 29430 1 1 20 VAL CB   C  -1.869  -5.659  -1.426 1.00 . A C . 16 VAL CB   1 1 
       21 29431 1 1 20 VAL CG1  C  -0.704  -4.684  -1.369 1.00 . A C . 16 VAL CG1  1 1 
       21 29432 1 1 20 VAL CG2  C  -2.733  -5.367  -2.640 1.00 . A C . 16 VAL CG2  1 1 
       21 29433 1 1 20 VAL H    H  -3.367  -7.753  -1.299 1.00 . A C . 16 VAL H    1 1 
       21 29434 1 1 20 VAL HA   H  -0.775  -7.255  -2.359 1.00 . A C . 16 VAL HA   1 1 
       21 29435 1 1 20 VAL HB   H  -2.477  -5.524  -0.533 1.00 . A C . 16 VAL HB   1 1 
       21 29436 1 1 20 VAL HG11 H  -0.119  -4.874  -0.481 1.00 . A C . 16 VAL HG11 1 1 
       21 29437 1 1 20 VAL HG12 H  -1.083  -3.672  -1.339 1.00 . A C . 16 VAL HG12 1 1 
       21 29438 1 1 20 VAL HG13 H  -0.084  -4.810  -2.243 1.00 . A C . 16 VAL HG13 1 1 
       21 29439 1 1 20 VAL HG21 H  -3.581  -6.035  -2.646 1.00 . A C . 16 VAL HG21 1 1 
       21 29440 1 1 20 VAL HG22 H  -2.150  -5.516  -3.538 1.00 . A C . 16 VAL HG22 1 1 
       21 29441 1 1 20 VAL HG23 H  -3.077  -4.346  -2.599 1.00 . A C . 16 VAL HG23 1 1 
       21 29442 1 1 20 VAL N    N  -2.461  -8.067  -1.500 1.00 . A C . 16 VAL N    1 1 
       21 29443 1 1 20 VAL O    O   0.747  -7.296  -0.331 1.00 . A C . 16 VAL O    1 1 
       21 29444 1 1 21 ASN C    C   0.568  -9.185   1.967 1.00 . A C . 17 ASN C    1 1 
       21 29445 1 1 21 ASN CA   C  -0.357  -7.982   2.108 1.00 . A C . 17 ASN CA   1 1 
       21 29446 1 1 21 ASN CB   C  -1.302  -8.191   3.295 1.00 . A C . 17 ASN CB   1 1 
       21 29447 1 1 21 ASN CG   C  -1.846  -6.891   3.861 1.00 . A C . 17 ASN CG   1 1 
       21 29448 1 1 21 ASN H    H  -2.081  -7.895   0.859 1.00 . A C . 17 ASN H    1 1 
       21 29449 1 1 21 ASN HA   H   0.248  -7.106   2.291 1.00 . A C . 17 ASN HA   1 1 
       21 29450 1 1 21 ASN HB2  H  -2.136  -8.796   2.978 1.00 . A C . 17 ASN HB2  1 1 
       21 29451 1 1 21 ASN HB3  H  -0.770  -8.708   4.081 1.00 . A C . 17 ASN HB3  1 1 
       21 29452 1 1 21 ASN HD21 H  -3.441  -6.992   2.682 1.00 . A C . 17 ASN HD21 1 1 
       21 29453 1 1 21 ASN HD22 H  -3.377  -5.633   3.753 1.00 . A C . 17 ASN HD22 1 1 
       21 29454 1 1 21 ASN N    N  -1.100  -7.752   0.871 1.00 . A C . 17 ASN N    1 1 
       21 29455 1 1 21 ASN ND2  N  -3.001  -6.459   3.379 1.00 . A C . 17 ASN ND2  1 1 
       21 29456 1 1 21 ASN O    O   1.749  -9.114   2.308 1.00 . A C . 17 ASN O    1 1 
       21 29457 1 1 21 ASN OD1  O  -1.234  -6.279   4.730 1.00 . A C . 17 ASN OD1  1 1 
       21 29458 1 1 22 ASP C    C   1.861 -11.335   0.163 1.00 . A C . 18 ASP C    1 1 
       21 29459 1 1 22 ASP CA   C   0.796 -11.508   1.241 1.00 . A C . 18 ASP CA   1 1 
       21 29460 1 1 22 ASP CB   C  -0.128 -12.668   0.849 1.00 . A C . 18 ASP CB   1 1 
       21 29461 1 1 22 ASP CG   C  -1.029 -13.127   1.977 1.00 . A C . 18 ASP CG   1 1 
       21 29462 1 1 22 ASP H    H  -0.920 -10.259   1.171 1.00 . A C . 18 ASP H    1 1 
       21 29463 1 1 22 ASP HA   H   1.281 -11.747   2.175 1.00 . A C . 18 ASP HA   1 1 
       21 29464 1 1 22 ASP HB2  H  -0.755 -12.350   0.027 1.00 . A C . 18 ASP HB2  1 1 
       21 29465 1 1 22 ASP HB3  H   0.475 -13.506   0.530 1.00 . A C . 18 ASP HB3  1 1 
       21 29466 1 1 22 ASP N    N   0.030 -10.276   1.435 1.00 . A C . 18 ASP N    1 1 
       21 29467 1 1 22 ASP O    O   2.802 -12.126   0.074 1.00 . A C . 18 ASP O    1 1 
       21 29468 1 1 22 ASP OD1  O  -0.530 -13.777   2.923 1.00 . A C . 18 ASP OD1  1 1 
       21 29469 1 1 22 ASP OD2  O  -2.247 -12.859   1.915 1.00 . A C . 18 ASP OD2  1 1 
       21 29470 1 1 23 LYS C    C   3.786  -9.189  -1.328 1.00 . A C . 19 LYS C    1 1 
       21 29471 1 1 23 LYS CA   C   2.618 -10.062  -1.764 1.00 . A C . 19 LYS CA   1 1 
       21 29472 1 1 23 LYS CB   C   1.855  -9.395  -2.913 1.00 . A C . 19 LYS CB   1 1 
       21 29473 1 1 23 LYS CD   C   1.874  -8.477  -5.254 1.00 . A C . 19 LYS CD   1 1 
       21 29474 1 1 23 LYS CE   C   1.130  -7.218  -4.827 1.00 . A C . 19 LYS CE   1 1 
       21 29475 1 1 23 LYS CG   C   2.713  -9.053  -4.121 1.00 . A C . 19 LYS CG   1 1 
       21 29476 1 1 23 LYS H    H   0.986  -9.660  -0.480 1.00 . A C . 19 LYS H    1 1 
       21 29477 1 1 23 LYS HA   H   2.996 -11.016  -2.097 1.00 . A C . 19 LYS HA   1 1 
       21 29478 1 1 23 LYS HB2  H   1.070 -10.060  -3.237 1.00 . A C . 19 LYS HB2  1 1 
       21 29479 1 1 23 LYS HB3  H   1.410  -8.482  -2.546 1.00 . A C . 19 LYS HB3  1 1 
       21 29480 1 1 23 LYS HD2  H   2.524  -8.234  -6.081 1.00 . A C . 19 LYS HD2  1 1 
       21 29481 1 1 23 LYS HD3  H   1.154  -9.219  -5.567 1.00 . A C . 19 LYS HD3  1 1 
       21 29482 1 1 23 LYS HE2  H   0.489  -7.460  -3.994 1.00 . A C . 19 LYS HE2  1 1 
       21 29483 1 1 23 LYS HE3  H   1.852  -6.475  -4.521 1.00 . A C . 19 LYS HE3  1 1 
       21 29484 1 1 23 LYS HG2  H   3.456  -8.324  -3.827 1.00 . A C . 19 LYS HG2  1 1 
       21 29485 1 1 23 LYS HG3  H   3.204  -9.952  -4.468 1.00 . A C . 19 LYS HG3  1 1 
       21 29486 1 1 23 LYS HZ1  H  -0.386  -7.379  -6.252 1.00 . A C . 19 LYS HZ1  1 1 
       21 29487 1 1 23 LYS HZ2  H   0.900  -6.389  -6.729 1.00 . A C . 19 LYS HZ2  1 1 
       21 29488 1 1 23 LYS HZ3  H  -0.223  -5.828  -5.599 1.00 . A C . 19 LYS HZ3  1 1 
       21 29489 1 1 23 LYS N    N   1.714 -10.297  -0.648 1.00 . A C . 19 LYS N    1 1 
       21 29490 1 1 23 LYS NZ   N   0.300  -6.665  -5.926 1.00 . A C . 19 LYS NZ   1 1 
       21 29491 1 1 23 LYS O    O   4.926  -9.393  -1.744 1.00 . A C . 19 LYS O    1 1 
       21 29492 1 1 24 LEU C    C   5.243  -7.802   1.197 1.00 . A C . 20 LEU C    1 1 
       21 29493 1 1 24 LEU CA   C   4.490  -7.272  -0.020 1.00 . A C . 20 LEU CA   1 1 
       21 29494 1 1 24 LEU CB   C   3.816  -5.940   0.294 1.00 . A C . 20 LEU CB   1 1 
       21 29495 1 1 24 LEU CD1  C   2.634  -3.884  -0.532 1.00 . A C . 20 LEU CD1  1 1 
       21 29496 1 1 24 LEU CD2  C   4.090  -5.184  -2.090 1.00 . A C . 20 LEU CD2  1 1 
       21 29497 1 1 24 LEU CG   C   3.139  -5.266  -0.905 1.00 . A C . 20 LEU CG   1 1 
       21 29498 1 1 24 LEU H    H   2.563  -8.126  -0.165 1.00 . A C . 20 LEU H    1 1 
       21 29499 1 1 24 LEU HA   H   5.199  -7.124  -0.821 1.00 . A C . 20 LEU HA   1 1 
       21 29500 1 1 24 LEU HB2  H   3.064  -6.118   1.050 1.00 . A C . 20 LEU HB2  1 1 
       21 29501 1 1 24 LEU HB3  H   4.558  -5.265   0.694 1.00 . A C . 20 LEU HB3  1 1 
       21 29502 1 1 24 LEU HD11 H   3.459  -3.281  -0.184 1.00 . A C . 20 LEU HD11 1 1 
       21 29503 1 1 24 LEU HD12 H   1.894  -3.970   0.250 1.00 . A C . 20 LEU HD12 1 1 
       21 29504 1 1 24 LEU HD13 H   2.189  -3.418  -1.399 1.00 . A C . 20 LEU HD13 1 1 
       21 29505 1 1 24 LEU HD21 H   4.395  -6.178  -2.377 1.00 . A C . 20 LEU HD21 1 1 
       21 29506 1 1 24 LEU HD22 H   4.958  -4.604  -1.816 1.00 . A C . 20 LEU HD22 1 1 
       21 29507 1 1 24 LEU HD23 H   3.587  -4.711  -2.919 1.00 . A C . 20 LEU HD23 1 1 
       21 29508 1 1 24 LEU HG   H   2.284  -5.858  -1.202 1.00 . A C . 20 LEU HG   1 1 
       21 29509 1 1 24 LEU N    N   3.489  -8.220  -0.481 1.00 . A C . 20 LEU N    1 1 
       21 29510 1 1 24 LEU O    O   6.392  -7.430   1.436 1.00 . A C . 20 LEU O    1 1 
       21 29511 1 1 25 ASN C    C   6.097 -10.497   2.566 1.00 . A C . 21 ASN C    1 1 
       21 29512 1 1 25 ASN CA   C   5.265  -9.326   3.083 1.00 . A C . 21 ASN CA   1 1 
       21 29513 1 1 25 ASN CB   C   4.244  -9.800   4.128 1.00 . A C . 21 ASN CB   1 1 
       21 29514 1 1 25 ASN CG   C   3.881  -8.713   5.130 1.00 . A C . 21 ASN CG   1 1 
       21 29515 1 1 25 ASN H    H   3.656  -8.870   1.780 1.00 . A C . 21 ASN H    1 1 
       21 29516 1 1 25 ASN HA   H   5.928  -8.607   3.539 1.00 . A C . 21 ASN HA   1 1 
       21 29517 1 1 25 ASN HB2  H   3.341 -10.111   3.622 1.00 . A C . 21 ASN HB2  1 1 
       21 29518 1 1 25 ASN HB3  H   4.657 -10.640   4.669 1.00 . A C . 21 ASN HB3  1 1 
       21 29519 1 1 25 ASN HD21 H   2.356  -8.094   4.001 1.00 . A C . 21 ASN HD21 1 1 
       21 29520 1 1 25 ASN HD22 H   2.598  -7.234   5.486 1.00 . A C . 21 ASN HD22 1 1 
       21 29521 1 1 25 ASN N    N   4.598  -8.667   1.967 1.00 . A C . 21 ASN N    1 1 
       21 29522 1 1 25 ASN ND2  N   2.843  -7.935   4.842 1.00 . A C . 21 ASN ND2  1 1 
       21 29523 1 1 25 ASN O    O   5.639 -11.642   2.544 1.00 . A C . 21 ASN O    1 1 
       21 29524 1 1 25 ASN OD1  O   4.530  -8.579   6.169 1.00 . A C . 21 ASN OD1  1 1 
       21 29525 1 1 26 LYS C    C   9.500 -11.433   2.200 1.00 . A C . 22 LYS C    1 1 
       21 29526 1 1 26 LYS CA   C   8.166 -11.191   1.482 1.00 . A C . 22 LYS CA   1 1 
       21 29527 1 1 26 LYS CB   C   8.417 -10.802   0.015 1.00 . A C . 22 LYS CB   1 1 
       21 29528 1 1 26 LYS CD   C   9.454  -8.534   0.534 1.00 . A C . 22 LYS CD   1 1 
       21 29529 1 1 26 LYS CE   C   9.710  -7.150  -0.028 1.00 . A C . 22 LYS CE   1 1 
       21 29530 1 1 26 LYS CG   C   8.417  -9.298  -0.280 1.00 . A C . 22 LYS CG   1 1 
       21 29531 1 1 26 LYS H    H   7.648  -9.280   2.244 1.00 . A C . 22 LYS H    1 1 
       21 29532 1 1 26 LYS HA   H   7.618 -12.119   1.489 1.00 . A C . 22 LYS HA   1 1 
       21 29533 1 1 26 LYS HB2  H   9.378 -11.195  -0.282 1.00 . A C . 22 LYS HB2  1 1 
       21 29534 1 1 26 LYS HB3  H   7.651 -11.262  -0.595 1.00 . A C . 22 LYS HB3  1 1 
       21 29535 1 1 26 LYS HD2  H   9.096  -8.431   1.545 1.00 . A C . 22 LYS HD2  1 1 
       21 29536 1 1 26 LYS HD3  H  10.379  -9.090   0.534 1.00 . A C . 22 LYS HD3  1 1 
       21 29537 1 1 26 LYS HE2  H   8.770  -6.623  -0.074 1.00 . A C . 22 LYS HE2  1 1 
       21 29538 1 1 26 LYS HE3  H  10.383  -6.614   0.634 1.00 . A C . 22 LYS HE3  1 1 
       21 29539 1 1 26 LYS HG2  H   8.627  -9.152  -1.328 1.00 . A C . 22 LYS HG2  1 1 
       21 29540 1 1 26 LYS HG3  H   7.437  -8.902  -0.054 1.00 . A C . 22 LYS HG3  1 1 
       21 29541 1 1 26 LYS HZ1  H  11.117  -7.869  -1.395 1.00 . A C . 22 LYS HZ1  1 1 
       21 29542 1 1 26 LYS HZ2  H  10.636  -6.278  -1.688 1.00 . A C . 22 LYS HZ2  1 1 
       21 29543 1 1 26 LYS HZ3  H   9.601  -7.556  -2.075 1.00 . A C . 22 LYS HZ3  1 1 
       21 29544 1 1 26 LYS N    N   7.316 -10.196   2.133 1.00 . A C . 22 LYS N    1 1 
       21 29545 1 1 26 LYS NZ   N  10.306  -7.217  -1.390 1.00 . A C . 22 LYS NZ   1 1 
       21 29546 1 1 26 LYS O    O   9.945 -12.572   2.314 1.00 . A C . 22 LYS O    1 1 
       21 29547 1 1 27 GLY C    C  12.018  -9.144   3.620 1.00 . A C . 23 GLY C    1 1 
       21 29548 1 1 27 GLY CA   C  11.465 -10.495   3.242 1.00 . A C . 23 GLY CA   1 1 
       21 29549 1 1 27 GLY H    H   9.682  -9.507   2.687 1.00 . A C . 23 GLY H    1 1 
       21 29550 1 1 27 GLY HA2  H  11.430 -11.124   4.121 1.00 . A C . 23 GLY HA2  1 1 
       21 29551 1 1 27 GLY HA3  H  12.114 -10.946   2.505 1.00 . A C . 23 GLY HA3  1 1 
       21 29552 1 1 27 GLY N    N  10.129 -10.377   2.689 1.00 . A C . 23 GLY N    1 1 
       21 29553 1 1 27 GLY O    O  12.175  -8.847   4.804 1.00 . A C . 23 GLY O    1 1 
       21 29554 1 1 28 LYS C    C  11.363  -6.158   3.192 1.00 . A C . 24 LYS C    1 1 
       21 29555 1 1 28 LYS CA   C  12.636  -6.921   2.875 1.00 . A C . 24 LYS CA   1 1 
       21 29556 1 1 28 LYS CB   C  13.344  -6.274   1.692 1.00 . A C . 24 LYS CB   1 1 
       21 29557 1 1 28 LYS CD   C  15.068  -6.470  -0.087 1.00 . A C . 24 LYS CD   1 1 
       21 29558 1 1 28 LYS CE   C  16.351  -7.154  -0.531 1.00 . A C . 24 LYS CE   1 1 
       21 29559 1 1 28 LYS CG   C  14.487  -7.106   1.149 1.00 . A C . 24 LYS CG   1 1 
       21 29560 1 1 28 LYS H    H  12.314  -8.648   1.697 1.00 . A C . 24 LYS H    1 1 
       21 29561 1 1 28 LYS HA   H  13.289  -6.888   3.730 1.00 . A C . 24 LYS HA   1 1 
       21 29562 1 1 28 LYS HB2  H  12.630  -6.071   0.895 1.00 . A C . 24 LYS HB2  1 1 
       21 29563 1 1 28 LYS HB3  H  13.755  -5.331   2.024 1.00 . A C . 24 LYS HB3  1 1 
       21 29564 1 1 28 LYS HD2  H  14.339  -6.542  -0.874 1.00 . A C . 24 LYS HD2  1 1 
       21 29565 1 1 28 LYS HD3  H  15.270  -5.433   0.120 1.00 . A C . 24 LYS HD3  1 1 
       21 29566 1 1 28 LYS HE2  H  16.703  -6.678  -1.433 1.00 . A C . 24 LYS HE2  1 1 
       21 29567 1 1 28 LYS HE3  H  17.091  -7.042   0.247 1.00 . A C . 24 LYS HE3  1 1 
       21 29568 1 1 28 LYS HG2  H  15.257  -7.186   1.902 1.00 . A C . 24 LYS HG2  1 1 
       21 29569 1 1 28 LYS HG3  H  14.119  -8.088   0.899 1.00 . A C . 24 LYS HG3  1 1 
       21 29570 1 1 28 LYS HZ1  H  15.912  -9.101   0.079 1.00 . A C . 24 LYS HZ1  1 1 
       21 29571 1 1 28 LYS HZ2  H  17.012  -9.018  -1.202 1.00 . A C . 24 LYS HZ2  1 1 
       21 29572 1 1 28 LYS HZ3  H  15.371  -8.732  -1.476 1.00 . A C . 24 LYS HZ3  1 1 
       21 29573 1 1 28 LYS N    N  12.307  -8.314   2.620 1.00 . A C . 24 LYS N    1 1 
       21 29574 1 1 28 LYS NZ   N  16.147  -8.601  -0.800 1.00 . A C . 24 LYS NZ   1 1 
       21 29575 1 1 28 LYS O    O  10.360  -6.762   3.574 1.00 . A C . 24 LYS O    1 1 
       21 29576 1 1 29 GLY C    C   8.951  -4.558   2.939 1.00 . A C . 25 GLY C    1 1 
       21 29577 1 1 29 GLY CA   C  10.284  -3.983   3.322 1.00 . A C . 25 GLY CA   1 1 
       21 29578 1 1 29 GLY H    H  12.247  -4.442   2.685 1.00 . A C . 25 GLY H    1 1 
       21 29579 1 1 29 GLY HA2  H  10.269  -3.778   4.372 1.00 . A C . 25 GLY HA2  1 1 
       21 29580 1 1 29 GLY HA3  H  10.409  -3.069   2.799 1.00 . A C . 25 GLY HA3  1 1 
       21 29581 1 1 29 GLY N    N  11.416  -4.843   3.025 1.00 . A C . 25 GLY N    1 1 
       21 29582 1 1 29 GLY O    O   8.746  -5.015   1.816 1.00 . A C . 25 GLY O    1 1 
       21 29583 1 1 30 LYS C    C   5.668  -4.195   4.192 1.00 . A C . 26 LYS C    1 1 
       21 29584 1 1 30 LYS CA   C   6.757  -5.141   3.735 1.00 . A C . 26 LYS CA   1 1 
       21 29585 1 1 30 LYS CB   C   6.758  -6.412   4.564 1.00 . A C . 26 LYS CB   1 1 
       21 29586 1 1 30 LYS CD   C   7.918  -7.418   6.542 1.00 . A C . 26 LYS CD   1 1 
       21 29587 1 1 30 LYS CE   C   9.410  -7.427   6.255 1.00 . A C . 26 LYS CE   1 1 
       21 29588 1 1 30 LYS CG   C   7.271  -6.173   5.968 1.00 . A C . 26 LYS CG   1 1 
       21 29589 1 1 30 LYS H    H   8.248  -4.024   4.717 1.00 . A C . 26 LYS H    1 1 
       21 29590 1 1 30 LYS HA   H   6.610  -5.387   2.695 1.00 . A C . 26 LYS HA   1 1 
       21 29591 1 1 30 LYS HB2  H   5.749  -6.796   4.624 1.00 . A C . 26 LYS HB2  1 1 
       21 29592 1 1 30 LYS HB3  H   7.394  -7.144   4.088 1.00 . A C . 26 LYS HB3  1 1 
       21 29593 1 1 30 LYS HD2  H   7.763  -7.440   7.610 1.00 . A C . 26 LYS HD2  1 1 
       21 29594 1 1 30 LYS HD3  H   7.468  -8.290   6.091 1.00 . A C . 26 LYS HD3  1 1 
       21 29595 1 1 30 LYS HE2  H   9.576  -7.120   5.225 1.00 . A C . 26 LYS HE2  1 1 
       21 29596 1 1 30 LYS HE3  H   9.886  -6.717   6.914 1.00 . A C . 26 LYS HE3  1 1 
       21 29597 1 1 30 LYS HG2  H   8.012  -5.377   5.927 1.00 . A C . 26 LYS HG2  1 1 
       21 29598 1 1 30 LYS HG3  H   6.445  -5.872   6.597 1.00 . A C . 26 LYS HG3  1 1 
       21 29599 1 1 30 LYS HZ1  H   9.512  -9.486   5.927 1.00 . A C . 26 LYS HZ1  1 1 
       21 29600 1 1 30 LYS HZ2  H   9.960  -9.024   7.487 1.00 . A C . 26 LYS HZ2  1 1 
       21 29601 1 1 30 LYS HZ3  H  11.017  -8.762   6.191 1.00 . A C . 26 LYS HZ3  1 1 
       21 29602 1 1 30 LYS N    N   8.045  -4.508   3.882 1.00 . A C . 26 LYS N    1 1 
       21 29603 1 1 30 LYS NZ   N  10.015  -8.768   6.481 1.00 . A C . 26 LYS NZ   1 1 
       21 29604 1 1 30 LYS O    O   5.857  -3.447   5.151 1.00 . A C . 26 LYS O    1 1 
       21 29605 1 1 31 LEU C    C   2.223  -4.004   4.277 1.00 . A C . 27 LEU C    1 1 
       21 29606 1 1 31 LEU CA   C   3.477  -3.285   3.798 1.00 . A C . 27 LEU CA   1 1 
       21 29607 1 1 31 LEU CB   C   3.174  -2.448   2.556 1.00 . A C . 27 LEU CB   1 1 
       21 29608 1 1 31 LEU CD1  C   2.724  -0.372   3.853 1.00 . A C . 27 LEU CD1  1 1 
       21 29609 1 1 31 LEU CD2  C   1.968  -0.538   1.480 1.00 . A C . 27 LEU CD2  1 1 
       21 29610 1 1 31 LEU CG   C   2.198  -1.299   2.777 1.00 . A C . 27 LEU CG   1 1 
       21 29611 1 1 31 LEU H    H   4.413  -4.893   2.811 1.00 . A C . 27 LEU H    1 1 
       21 29612 1 1 31 LEU HA   H   3.822  -2.630   4.583 1.00 . A C . 27 LEU HA   1 1 
       21 29613 1 1 31 LEU HB2  H   4.105  -2.036   2.189 1.00 . A C . 27 LEU HB2  1 1 
       21 29614 1 1 31 LEU HB3  H   2.761  -3.100   1.797 1.00 . A C . 27 LEU HB3  1 1 
       21 29615 1 1 31 LEU HD11 H   3.709  -0.022   3.578 1.00 . A C . 27 LEU HD11 1 1 
       21 29616 1 1 31 LEU HD12 H   2.779  -0.904   4.792 1.00 . A C . 27 LEU HD12 1 1 
       21 29617 1 1 31 LEU HD13 H   2.061   0.472   3.957 1.00 . A C . 27 LEU HD13 1 1 
       21 29618 1 1 31 LEU HD21 H   1.276   0.273   1.656 1.00 . A C . 27 LEU HD21 1 1 
       21 29619 1 1 31 LEU HD22 H   1.557  -1.207   0.738 1.00 . A C . 27 LEU HD22 1 1 
       21 29620 1 1 31 LEU HD23 H   2.907  -0.139   1.125 1.00 . A C . 27 LEU HD23 1 1 
       21 29621 1 1 31 LEU HG   H   1.249  -1.695   3.109 1.00 . A C . 27 LEU HG   1 1 
       21 29622 1 1 31 LEU N    N   4.540  -4.223   3.514 1.00 . A C . 27 LEU N    1 1 
       21 29623 1 1 31 LEU O    O   1.707  -4.897   3.604 1.00 . A C . 27 LEU O    1 1 
       21 29624 1 1 32 SER C    C  -0.615  -3.186   5.815 1.00 . A C . 28 SER C    1 1 
       21 29625 1 1 32 SER CA   C   0.538  -4.164   6.021 1.00 . A C . 28 SER CA   1 1 
       21 29626 1 1 32 SER CB   C   0.728  -4.435   7.512 1.00 . A C . 28 SER CB   1 1 
       21 29627 1 1 32 SER H    H   2.265  -2.951   5.971 1.00 . A C . 28 SER H    1 1 
       21 29628 1 1 32 SER HA   H   0.319  -5.096   5.512 1.00 . A C . 28 SER HA   1 1 
       21 29629 1 1 32 SER HB2  H   0.930  -3.503   8.022 1.00 . A C . 28 SER HB2  1 1 
       21 29630 1 1 32 SER HB3  H  -0.173  -4.880   7.913 1.00 . A C . 28 SER HB3  1 1 
       21 29631 1 1 32 SER HG   H   1.505  -6.227   7.616 1.00 . A C . 28 SER HG   1 1 
       21 29632 1 1 32 SER N    N   1.760  -3.622   5.457 1.00 . A C . 28 SER N    1 1 
       21 29633 1 1 32 SER O    O  -0.710  -2.173   6.509 1.00 . A C . 28 SER O    1 1 
       21 29634 1 1 32 SER OG   O   1.811  -5.320   7.730 1.00 . A C . 28 SER OG   1 1 
       21 29635 1 1 33 LEU C    C  -3.736  -2.775   5.483 1.00 . A C . 29 LEU C    1 1 
       21 29636 1 1 33 LEU CA   C  -2.591  -2.613   4.517 1.00 . A C . 29 LEU CA   1 1 
       21 29637 1 1 33 LEU CB   C  -3.093  -2.889   3.094 1.00 . A C . 29 LEU CB   1 1 
       21 29638 1 1 33 LEU CD1  C  -0.921  -3.310   1.888 1.00 . A C . 29 LEU CD1  1 1 
       21 29639 1 1 33 LEU CD2  C  -2.925  -2.506   0.630 1.00 . A C . 29 LEU CD2  1 1 
       21 29640 1 1 33 LEU CG   C  -2.174  -2.450   1.952 1.00 . A C . 29 LEU CG   1 1 
       21 29641 1 1 33 LEU H    H  -1.383  -4.350   4.394 1.00 . A C . 29 LEU H    1 1 
       21 29642 1 1 33 LEU HA   H  -2.250  -1.597   4.577 1.00 . A C . 29 LEU HA   1 1 
       21 29643 1 1 33 LEU HB2  H  -3.257  -3.954   3.000 1.00 . A C . 29 LEU HB2  1 1 
       21 29644 1 1 33 LEU HB3  H  -4.043  -2.386   2.972 1.00 . A C . 29 LEU HB3  1 1 
       21 29645 1 1 33 LEU HD11 H  -0.390  -3.242   2.827 1.00 . A C . 29 LEU HD11 1 1 
       21 29646 1 1 33 LEU HD12 H  -0.284  -2.962   1.089 1.00 . A C . 29 LEU HD12 1 1 
       21 29647 1 1 33 LEU HD13 H  -1.198  -4.338   1.705 1.00 . A C . 29 LEU HD13 1 1 
       21 29648 1 1 33 LEU HD21 H  -3.793  -1.864   0.682 1.00 . A C . 29 LEU HD21 1 1 
       21 29649 1 1 33 LEU HD22 H  -3.237  -3.520   0.436 1.00 . A C . 29 LEU HD22 1 1 
       21 29650 1 1 33 LEU HD23 H  -2.278  -2.170  -0.165 1.00 . A C . 29 LEU HD23 1 1 
       21 29651 1 1 33 LEU HG   H  -1.868  -1.428   2.118 1.00 . A C . 29 LEU HG   1 1 
       21 29652 1 1 33 LEU N    N  -1.483  -3.494   4.865 1.00 . A C . 29 LEU N    1 1 
       21 29653 1 1 33 LEU O    O  -4.129  -3.894   5.812 1.00 . A C . 29 LEU O    1 1 
       21 29654 1 1 34 SER C    C  -6.305  -0.462   6.473 1.00 . A C . 30 SER C    1 1 
       21 29655 1 1 34 SER CA   C  -5.443  -1.682   6.766 1.00 . A C . 30 SER CA   1 1 
       21 29656 1 1 34 SER CB   C  -5.067  -1.749   8.248 1.00 . A C . 30 SER CB   1 1 
       21 29657 1 1 34 SER H    H  -3.841  -0.792   5.741 1.00 . A C . 30 SER H    1 1 
       21 29658 1 1 34 SER HA   H  -5.985  -2.569   6.494 1.00 . A C . 30 SER HA   1 1 
       21 29659 1 1 34 SER HB2  H  -4.358  -2.549   8.400 1.00 . A C . 30 SER HB2  1 1 
       21 29660 1 1 34 SER HB3  H  -4.621  -0.811   8.545 1.00 . A C . 30 SER HB3  1 1 
       21 29661 1 1 34 SER HG   H  -5.938  -2.513   9.831 1.00 . A C . 30 SER HG   1 1 
       21 29662 1 1 34 SER N    N  -4.263  -1.656   5.947 1.00 . A C . 30 SER N    1 1 
       21 29663 1 1 34 SER O    O  -5.805   0.665   6.412 1.00 . A C . 30 SER O    1 1 
       21 29664 1 1 34 SER OG   O  -6.203  -1.990   9.061 1.00 . A C . 30 SER OG   1 1 
       21 29665 1 1 35 MET C    C  -9.545   0.512   7.068 1.00 . A C . 31 MET C    1 1 
       21 29666 1 1 35 MET CA   C  -8.522   0.379   5.954 1.00 . A C . 31 MET CA   1 1 
       21 29667 1 1 35 MET CB   C  -9.229   0.108   4.623 1.00 . A C . 31 MET CB   1 1 
       21 29668 1 1 35 MET CE   C -10.056   1.193   1.727 1.00 . A C . 31 MET CE   1 1 
       21 29669 1 1 35 MET CG   C  -8.276  -0.055   3.449 1.00 . A C . 31 MET CG   1 1 
       21 29670 1 1 35 MET H    H  -7.929  -1.613   6.335 1.00 . A C . 31 MET H    1 1 
       21 29671 1 1 35 MET HA   H  -7.961   1.300   5.878 1.00 . A C . 31 MET HA   1 1 
       21 29672 1 1 35 MET HB2  H  -9.809  -0.799   4.716 1.00 . A C . 31 MET HB2  1 1 
       21 29673 1 1 35 MET HB3  H  -9.894   0.930   4.408 1.00 . A C . 31 MET HB3  1 1 
       21 29674 1 1 35 MET HE1  H  -9.380   2.035   1.762 1.00 . A C . 31 MET HE1  1 1 
       21 29675 1 1 35 MET HE2  H -10.765   1.265   2.539 1.00 . A C . 31 MET HE2  1 1 
       21 29676 1 1 35 MET HE3  H -10.587   1.196   0.787 1.00 . A C . 31 MET HE3  1 1 
       21 29677 1 1 35 MET HG2  H  -7.680   0.840   3.364 1.00 . A C . 31 MET HG2  1 1 
       21 29678 1 1 35 MET HG3  H  -7.629  -0.898   3.644 1.00 . A C . 31 MET HG3  1 1 
       21 29679 1 1 35 MET N    N  -7.591  -0.694   6.264 1.00 . A C . 31 MET N    1 1 
       21 29680 1 1 35 MET O    O -10.071  -0.489   7.555 1.00 . A C . 31 MET O    1 1 
       21 29681 1 1 35 MET SD   S  -9.122  -0.329   1.880 1.00 . A C . 31 MET SD   1 1 
       21 29682 1 1 36 ASN C    C -11.695   3.131   8.170 1.00 . A C . 32 ASN C    1 1 
       21 29683 1 1 36 ASN CA   C -10.774   1.986   8.545 1.00 . A C . 32 ASN CA   1 1 
       21 29684 1 1 36 ASN CB   C -10.063   2.319   9.862 1.00 . A C . 32 ASN CB   1 1 
       21 29685 1 1 36 ASN CG   C  -9.251   1.163  10.405 1.00 . A C . 32 ASN CG   1 1 
       21 29686 1 1 36 ASN H    H  -9.348   2.500   7.063 1.00 . A C . 32 ASN H    1 1 
       21 29687 1 1 36 ASN HA   H -11.362   1.090   8.677 1.00 . A C . 32 ASN HA   1 1 
       21 29688 1 1 36 ASN HB2  H  -9.397   3.154   9.703 1.00 . A C . 32 ASN HB2  1 1 
       21 29689 1 1 36 ASN HB3  H -10.805   2.591  10.601 1.00 . A C . 32 ASN HB3  1 1 
       21 29690 1 1 36 ASN HD21 H -10.814   0.532  11.459 1.00 . A C . 32 ASN HD21 1 1 
       21 29691 1 1 36 ASN HD22 H  -9.366  -0.412  11.609 1.00 . A C . 32 ASN HD22 1 1 
       21 29692 1 1 36 ASN N    N  -9.808   1.740   7.484 1.00 . A C . 32 ASN N    1 1 
       21 29693 1 1 36 ASN ND2  N  -9.872   0.347  11.241 1.00 . A C . 32 ASN ND2  1 1 
       21 29694 1 1 36 ASN O    O -11.416   4.290   8.488 1.00 . A C . 32 ASN O    1 1 
       21 29695 1 1 36 ASN OD1  O  -8.076   1.008  10.080 1.00 . A C . 32 ASN OD1  1 1 
       21 29696 1 1 37 GLY C    C -13.230   4.823   6.165 1.00 . A C . 33 GLY C    1 1 
       21 29697 1 1 37 GLY CA   C -13.781   3.796   7.138 1.00 . A C . 33 GLY CA   1 1 
       21 29698 1 1 37 GLY H    H -12.940   1.859   7.258 1.00 . A C . 33 GLY H    1 1 
       21 29699 1 1 37 GLY HA2  H -14.622   3.295   6.675 1.00 . A C . 33 GLY HA2  1 1 
       21 29700 1 1 37 GLY HA3  H -14.123   4.298   8.031 1.00 . A C . 33 GLY HA3  1 1 
       21 29701 1 1 37 GLY N    N -12.798   2.798   7.509 1.00 . A C . 33 GLY N    1 1 
       21 29702 1 1 37 GLY O    O -13.252   4.613   4.953 1.00 . A C . 33 GLY O    1 1 
       21 29703 1 1 38 ASN C    C -10.688   7.086   5.982 1.00 . A C . 34 ASN C    1 1 
       21 29704 1 1 38 ASN CA   C -12.201   7.010   5.871 1.00 . A C . 34 ASN CA   1 1 
       21 29705 1 1 38 ASN CB   C -12.782   8.359   6.306 1.00 . A C . 34 ASN CB   1 1 
       21 29706 1 1 38 ASN CG   C -12.494   8.690   7.767 1.00 . A C . 34 ASN CG   1 1 
       21 29707 1 1 38 ASN H    H -12.701   6.023   7.671 1.00 . A C . 34 ASN H    1 1 
       21 29708 1 1 38 ASN HA   H -12.475   6.817   4.847 1.00 . A C . 34 ASN HA   1 1 
       21 29709 1 1 38 ASN HB2  H -12.359   9.138   5.691 1.00 . A C . 34 ASN HB2  1 1 
       21 29710 1 1 38 ASN HB3  H -13.853   8.340   6.166 1.00 . A C . 34 ASN HB3  1 1 
       21 29711 1 1 38 ASN HD21 H -10.548   8.936   7.373 1.00 . A C . 34 ASN HD21 1 1 
       21 29712 1 1 38 ASN HD22 H -11.036   9.192   9.030 1.00 . A C . 34 ASN HD22 1 1 
       21 29713 1 1 38 ASN N    N -12.730   5.932   6.694 1.00 . A C . 34 ASN N    1 1 
       21 29714 1 1 38 ASN ND2  N -11.237   8.968   8.093 1.00 . A C . 34 ASN ND2  1 1 
       21 29715 1 1 38 ASN O    O -10.103   8.159   5.836 1.00 . A C . 34 ASN O    1 1 
       21 29716 1 1 38 ASN OD1  O -13.392   8.652   8.607 1.00 . A C . 34 ASN OD1  1 1 
       21 29717 1 1 39 GLN C    C  -7.888   4.825   6.004 1.00 . A C . 35 GLN C    1 1 
       21 29718 1 1 39 GLN CA   C  -8.648   5.999   6.584 1.00 . A C . 35 GLN CA   1 1 
       21 29719 1 1 39 GLN CB   C  -8.493   6.002   8.102 1.00 . A C . 35 GLN CB   1 1 
       21 29720 1 1 39 GLN CD   C  -6.872   5.989  10.041 1.00 . A C . 35 GLN CD   1 1 
       21 29721 1 1 39 GLN CG   C  -7.051   6.151   8.545 1.00 . A C . 35 GLN CG   1 1 
       21 29722 1 1 39 GLN H    H -10.498   5.114   6.121 1.00 . A C . 35 GLN H    1 1 
       21 29723 1 1 39 GLN HA   H  -8.228   6.912   6.192 1.00 . A C . 35 GLN HA   1 1 
       21 29724 1 1 39 GLN HB2  H  -9.063   6.824   8.512 1.00 . A C . 35 GLN HB2  1 1 
       21 29725 1 1 39 GLN HB3  H  -8.875   5.070   8.496 1.00 . A C . 35 GLN HB3  1 1 
       21 29726 1 1 39 GLN HE21 H  -5.026   5.313   9.765 1.00 . A C . 35 GLN HE21 1 1 
       21 29727 1 1 39 GLN HE22 H  -5.557   5.407  11.413 1.00 . A C . 35 GLN HE22 1 1 
       21 29728 1 1 39 GLN HG2  H  -6.451   5.407   8.035 1.00 . A C . 35 GLN HG2  1 1 
       21 29729 1 1 39 GLN HG3  H  -6.708   7.138   8.261 1.00 . A C . 35 GLN HG3  1 1 
       21 29730 1 1 39 GLN N    N -10.045   5.967   6.225 1.00 . A C . 35 GLN N    1 1 
       21 29731 1 1 39 GLN NE2  N  -5.703   5.522  10.447 1.00 . A C . 35 GLN NE2  1 1 
       21 29732 1 1 39 GLN O    O  -8.378   3.696   5.966 1.00 . A C . 35 GLN O    1 1 
       21 29733 1 1 39 GLN OE1  O  -7.769   6.296  10.827 1.00 . A C . 35 GLN OE1  1 1 
       21 29734 1 1 40 LEU C    C  -4.521   4.206   6.036 1.00 . A C . 36 LEU C    1 1 
       21 29735 1 1 40 LEU CA   C  -5.743   4.108   5.134 1.00 . A C . 36 LEU CA   1 1 
       21 29736 1 1 40 LEU CB   C  -5.379   4.346   3.658 1.00 . A C . 36 LEU CB   1 1 
       21 29737 1 1 40 LEU CD1  C  -3.237   2.985   3.485 1.00 . A C . 36 LEU CD1  1 1 
       21 29738 1 1 40 LEU CD2  C  -5.429   1.924   2.952 1.00 . A C . 36 LEU CD2  1 1 
       21 29739 1 1 40 LEU CG   C  -4.629   3.214   2.918 1.00 . A C . 36 LEU CG   1 1 
       21 29740 1 1 40 LEU H    H  -6.408   6.054   5.527 1.00 . A C . 36 LEU H    1 1 
       21 29741 1 1 40 LEU HA   H  -6.203   3.139   5.250 1.00 . A C . 36 LEU HA   1 1 
       21 29742 1 1 40 LEU HB2  H  -6.302   4.538   3.126 1.00 . A C . 36 LEU HB2  1 1 
       21 29743 1 1 40 LEU HB3  H  -4.770   5.238   3.607 1.00 . A C . 36 LEU HB3  1 1 
       21 29744 1 1 40 LEU HD11 H  -2.664   3.897   3.412 1.00 . A C . 36 LEU HD11 1 1 
       21 29745 1 1 40 LEU HD12 H  -2.745   2.203   2.926 1.00 . A C . 36 LEU HD12 1 1 
       21 29746 1 1 40 LEU HD13 H  -3.315   2.691   4.522 1.00 . A C . 36 LEU HD13 1 1 
       21 29747 1 1 40 LEU HD21 H  -6.388   2.083   2.486 1.00 . A C . 36 LEU HD21 1 1 
       21 29748 1 1 40 LEU HD22 H  -5.574   1.616   3.978 1.00 . A C . 36 LEU HD22 1 1 
       21 29749 1 1 40 LEU HD23 H  -4.893   1.152   2.419 1.00 . A C . 36 LEU HD23 1 1 
       21 29750 1 1 40 LEU HG   H  -4.508   3.498   1.880 1.00 . A C . 36 LEU HG   1 1 
       21 29751 1 1 40 LEU N    N  -6.681   5.117   5.562 1.00 . A C . 36 LEU N    1 1 
       21 29752 1 1 40 LEU O    O  -3.891   5.256   6.113 1.00 . A C . 36 LEU O    1 1 
       21 29753 1 1 41 LYS C    C  -2.303   1.779   7.260 1.00 . A C . 37 LYS C    1 1 
       21 29754 1 1 41 LYS CA   C  -3.044   3.073   7.598 1.00 . A C . 37 LYS CA   1 1 
       21 29755 1 1 41 LYS CB   C  -3.435   3.095   9.083 1.00 . A C . 37 LYS CB   1 1 
       21 29756 1 1 41 LYS CD   C  -4.539   1.859  10.976 1.00 . A C . 37 LYS CD   1 1 
       21 29757 1 1 41 LYS CE   C  -5.318   0.606  11.335 1.00 . A C . 37 LYS CE   1 1 
       21 29758 1 1 41 LYS CG   C  -4.445   2.027   9.472 1.00 . A C . 37 LYS CG   1 1 
       21 29759 1 1 41 LYS H    H  -4.816   2.345   6.700 1.00 . A C . 37 LYS H    1 1 
       21 29760 1 1 41 LYS HA   H  -2.402   3.946   7.384 1.00 . A C . 37 LYS HA   1 1 
       21 29761 1 1 41 LYS HB2  H  -2.544   2.950   9.678 1.00 . A C . 37 LYS HB2  1 1 
       21 29762 1 1 41 LYS HB3  H  -3.859   4.062   9.315 1.00 . A C . 37 LYS HB3  1 1 
       21 29763 1 1 41 LYS HD2  H  -3.543   1.786  11.386 1.00 . A C . 37 LYS HD2  1 1 
       21 29764 1 1 41 LYS HD3  H  -5.042   2.718  11.396 1.00 . A C . 37 LYS HD3  1 1 
       21 29765 1 1 41 LYS HE2  H  -6.333   0.720  10.989 1.00 . A C . 37 LYS HE2  1 1 
       21 29766 1 1 41 LYS HE3  H  -4.863  -0.239  10.839 1.00 . A C . 37 LYS HE3  1 1 
       21 29767 1 1 41 LYS HG2  H  -5.415   2.308   9.092 1.00 . A C . 37 LYS HG2  1 1 
       21 29768 1 1 41 LYS HG3  H  -4.143   1.088   9.033 1.00 . A C . 37 LYS HG3  1 1 
       21 29769 1 1 41 LYS HZ1  H  -5.744   1.170  13.294 1.00 . A C . 37 LYS HZ1  1 1 
       21 29770 1 1 41 LYS HZ2  H  -4.368   0.194  13.147 1.00 . A C . 37 LYS HZ2  1 1 
       21 29771 1 1 41 LYS HZ3  H  -5.911  -0.488  13.004 1.00 . A C . 37 LYS HZ3  1 1 
       21 29772 1 1 41 LYS N    N  -4.229   3.138   6.755 1.00 . A C . 37 LYS N    1 1 
       21 29773 1 1 41 LYS NZ   N  -5.335   0.354  12.797 1.00 . A C . 37 LYS NZ   1 1 
       21 29774 1 1 41 LYS O    O  -2.733   0.679   7.615 1.00 . A C . 37 LYS O    1 1 
       21 29775 1 1 42 ALA C    C   0.963   0.838   6.721 1.00 . A C . 38 ALA C    1 1 
       21 29776 1 1 42 ALA CA   C  -0.439   0.750   6.142 1.00 . A C . 38 ALA CA   1 1 
       21 29777 1 1 42 ALA CB   C  -0.403   0.642   4.626 1.00 . A C . 38 ALA CB   1 1 
       21 29778 1 1 42 ALA H    H  -0.945   2.797   6.236 1.00 . A C . 38 ALA H    1 1 
       21 29779 1 1 42 ALA HA   H  -0.924  -0.133   6.532 1.00 . A C . 38 ALA HA   1 1 
       21 29780 1 1 42 ALA HB1  H   0.120   1.492   4.216 1.00 . A C . 38 ALA HB1  1 1 
       21 29781 1 1 42 ALA HB2  H  -1.413   0.621   4.243 1.00 . A C . 38 ALA HB2  1 1 
       21 29782 1 1 42 ALA HB3  H   0.108  -0.266   4.343 1.00 . A C . 38 ALA HB3  1 1 
       21 29783 1 1 42 ALA N    N  -1.219   1.904   6.536 1.00 . A C . 38 ALA N    1 1 
       21 29784 1 1 42 ALA O    O   1.711   1.770   6.423 1.00 . A C . 38 ALA O    1 1 
       21 29785 1 1 43 THR C    C   3.648  -0.908   7.530 1.00 . A C . 39 THR C    1 1 
       21 29786 1 1 43 THR CA   C   2.585  -0.088   8.245 1.00 . A C . 39 THR CA   1 1 
       21 29787 1 1 43 THR CB   C   2.432  -0.599   9.689 1.00 . A C . 39 THR CB   1 1 
       21 29788 1 1 43 THR CG2  C   1.470   0.276  10.476 1.00 . A C . 39 THR CG2  1 1 
       21 29789 1 1 43 THR H    H   0.724  -0.904   7.663 1.00 . A C . 39 THR H    1 1 
       21 29790 1 1 43 THR HA   H   2.906   0.940   8.282 1.00 . A C . 39 THR HA   1 1 
       21 29791 1 1 43 THR HB   H   3.399  -0.568  10.170 1.00 . A C . 39 THR HB   1 1 
       21 29792 1 1 43 THR HG1  H   2.615  -2.506   9.244 1.00 . A C . 39 THR HG1  1 1 
       21 29793 1 1 43 THR HG21 H   1.852   1.285  10.517 1.00 . A C . 39 THR HG21 1 1 
       21 29794 1 1 43 THR HG22 H   1.367  -0.113  11.478 1.00 . A C . 39 THR HG22 1 1 
       21 29795 1 1 43 THR HG23 H   0.505   0.277   9.990 1.00 . A C . 39 THR HG23 1 1 
       21 29796 1 1 43 THR N    N   1.321  -0.136   7.536 1.00 . A C . 39 THR N    1 1 
       21 29797 1 1 43 THR O    O   3.359  -1.950   6.940 1.00 . A C . 39 THR O    1 1 
       21 29798 1 1 43 THR OG1  O   1.957  -1.948   9.679 1.00 . A C . 39 THR OG1  1 1 
       21 29799 1 1 44 SER C    C   6.920  -1.683   7.986 1.00 . A C . 40 SER C    1 1 
       21 29800 1 1 44 SER CA   C   5.997  -1.073   6.950 1.00 . A C . 40 SER CA   1 1 
       21 29801 1 1 44 SER CB   C   6.749  -0.056   6.110 1.00 . A C . 40 SER CB   1 1 
       21 29802 1 1 44 SER H    H   5.029   0.399   8.100 1.00 . A C . 40 SER H    1 1 
       21 29803 1 1 44 SER HA   H   5.630  -1.852   6.308 1.00 . A C . 40 SER HA   1 1 
       21 29804 1 1 44 SER HB2  H   7.686  -0.484   5.784 1.00 . A C . 40 SER HB2  1 1 
       21 29805 1 1 44 SER HB3  H   6.151   0.210   5.251 1.00 . A C . 40 SER HB3  1 1 
       21 29806 1 1 44 SER HG   H   7.182   0.868   7.782 1.00 . A C . 40 SER HG   1 1 
       21 29807 1 1 44 SER N    N   4.873  -0.425   7.595 1.00 . A C . 40 SER N    1 1 
       21 29808 1 1 44 SER O    O   7.465  -0.979   8.838 1.00 . A C . 40 SER O    1 1 
       21 29809 1 1 44 SER OG   O   7.017   1.111   6.863 1.00 . A C . 40 SER OG   1 1 
       21 29810 1 1 45 SER C    C   9.347  -3.841   8.197 1.00 . A C . 41 SER C    1 1 
       21 29811 1 1 45 SER CA   C   7.971  -3.667   8.840 1.00 . A C . 41 SER CA   1 1 
       21 29812 1 1 45 SER CB   C   7.376  -5.015   9.265 1.00 . A C . 41 SER CB   1 1 
       21 29813 1 1 45 SER H    H   6.607  -3.505   7.237 1.00 . A C . 41 SER H    1 1 
       21 29814 1 1 45 SER HA   H   8.073  -3.038   9.708 1.00 . A C . 41 SER HA   1 1 
       21 29815 1 1 45 SER HB2  H   6.360  -4.867   9.591 1.00 . A C . 41 SER HB2  1 1 
       21 29816 1 1 45 SER HB3  H   7.388  -5.689   8.424 1.00 . A C . 41 SER HB3  1 1 
       21 29817 1 1 45 SER HG   H   7.535  -5.695  11.099 1.00 . A C . 41 SER HG   1 1 
       21 29818 1 1 45 SER N    N   7.087  -2.988   7.921 1.00 . A C . 41 SER N    1 1 
       21 29819 1 1 45 SER O    O   9.597  -3.296   7.116 1.00 . A C . 41 SER O    1 1 
       21 29820 1 1 45 SER OG   O   8.109  -5.601  10.327 1.00 . A C . 41 SER OG   1 1 
       21 29821 1 1 46 ASN C    C  12.429  -3.621   9.096 1.00 . A C . 42 ASN C    1 1 
       21 29822 1 1 46 ASN CA   C  11.622  -4.776   8.524 1.00 . A C . 42 ASN CA   1 1 
       21 29823 1 1 46 ASN CB   C  11.868  -4.902   7.014 1.00 . A C . 42 ASN CB   1 1 
       21 29824 1 1 46 ASN CG   C  12.791  -6.057   6.665 1.00 . A C . 42 ASN CG   1 1 
       21 29825 1 1 46 ASN H    H   9.846  -5.147   9.622 1.00 . A C . 42 ASN H    1 1 
       21 29826 1 1 46 ASN HA   H  11.963  -5.683   9.002 1.00 . A C . 42 ASN HA   1 1 
       21 29827 1 1 46 ASN HB2  H  10.925  -5.058   6.513 1.00 . A C . 42 ASN HB2  1 1 
       21 29828 1 1 46 ASN HB3  H  12.314  -3.988   6.653 1.00 . A C . 42 ASN HB3  1 1 
       21 29829 1 1 46 ASN HD21 H  12.071  -7.142   8.171 1.00 . A C . 42 ASN HD21 1 1 
       21 29830 1 1 46 ASN HD22 H  13.309  -7.895   7.216 1.00 . A C . 42 ASN HD22 1 1 
       21 29831 1 1 46 ASN N    N  10.198  -4.629   8.861 1.00 . A C . 42 ASN N    1 1 
       21 29832 1 1 46 ASN ND2  N  12.714  -7.138   7.426 1.00 . A C . 42 ASN ND2  1 1 
       21 29833 1 1 46 ASN O    O  13.550  -3.360   8.663 1.00 . A C . 42 ASN O    1 1 
       21 29834 1 1 46 ASN OD1  O  13.558  -5.984   5.708 1.00 . A C . 42 ASN OD1  1 1 
       21 29835 1 1 47 ALA C    C  13.077  -0.778   9.936 1.00 . A C . 43 ALA C    1 1 
       21 29836 1 1 47 ALA CA   C  12.519  -1.883  10.832 1.00 . A C . 43 ALA CA   1 1 
       21 29837 1 1 47 ALA CB   C  13.625  -2.483  11.690 1.00 . A C . 43 ALA CB   1 1 
       21 29838 1 1 47 ALA H    H  10.910  -3.151  10.302 1.00 . A C . 43 ALA H    1 1 
       21 29839 1 1 47 ALA HA   H  11.790  -1.444  11.499 1.00 . A C . 43 ALA HA   1 1 
       21 29840 1 1 47 ALA HB1  H  13.212  -3.259  12.317 1.00 . A C . 43 ALA HB1  1 1 
       21 29841 1 1 47 ALA HB2  H  14.058  -1.713  12.309 1.00 . A C . 43 ALA HB2  1 1 
       21 29842 1 1 47 ALA HB3  H  14.388  -2.904  11.052 1.00 . A C . 43 ALA HB3  1 1 
       21 29843 1 1 47 ALA N    N  11.840  -2.935  10.074 1.00 . A C . 43 ALA N    1 1 
       21 29844 1 1 47 ALA O    O  14.133  -0.210  10.223 1.00 . A C . 43 ALA O    1 1 
       21 29845 1 1 48 GLY C    C  13.453   0.181   6.722 1.00 . A C . 44 GLY C    1 1 
       21 29846 1 1 48 GLY CA   C  12.778   0.625   8.003 1.00 . A C . 44 GLY CA   1 1 
       21 29847 1 1 48 GLY H    H  11.593  -1.019   8.620 1.00 . A C . 44 GLY H    1 1 
       21 29848 1 1 48 GLY HA2  H  11.900   1.204   7.749 1.00 . A C . 44 GLY HA2  1 1 
       21 29849 1 1 48 GLY HA3  H  13.462   1.254   8.557 1.00 . A C . 44 GLY HA3  1 1 
       21 29850 1 1 48 GLY N    N  12.378  -0.481   8.850 1.00 . A C . 44 GLY N    1 1 
       21 29851 1 1 48 GLY O    O  13.549   0.959   5.768 1.00 . A C . 44 GLY O    1 1 
       21 29852 1 1 49 TYR C    C  13.588  -1.558   4.323 1.00 . A C . 45 TYR C    1 1 
       21 29853 1 1 49 TYR CA   C  14.553  -1.614   5.497 1.00 . A C . 45 TYR CA   1 1 
       21 29854 1 1 49 TYR CB   C  15.012  -3.053   5.734 1.00 . A C . 45 TYR CB   1 1 
       21 29855 1 1 49 TYR CD1  C  16.427  -2.933   7.824 1.00 . A C . 45 TYR CD1  1 1 
       21 29856 1 1 49 TYR CD2  C  17.510  -3.479   5.772 1.00 . A C . 45 TYR CD2  1 1 
       21 29857 1 1 49 TYR CE1  C  17.632  -3.026   8.487 1.00 . A C . 45 TYR CE1  1 1 
       21 29858 1 1 49 TYR CE2  C  18.718  -3.575   6.433 1.00 . A C . 45 TYR CE2  1 1 
       21 29859 1 1 49 TYR CG   C  16.341  -3.157   6.456 1.00 . A C . 45 TYR CG   1 1 
       21 29860 1 1 49 TYR CZ   C  18.773  -3.347   7.788 1.00 . A C . 45 TYR CZ   1 1 
       21 29861 1 1 49 TYR H    H  13.849  -1.623   7.496 1.00 . A C . 45 TYR H    1 1 
       21 29862 1 1 49 TYR HA   H  15.414  -1.005   5.266 1.00 . A C . 45 TYR HA   1 1 
       21 29863 1 1 49 TYR HB2  H  14.270  -3.564   6.333 1.00 . A C . 45 TYR HB2  1 1 
       21 29864 1 1 49 TYR HB3  H  15.104  -3.555   4.781 1.00 . A C . 45 TYR HB3  1 1 
       21 29865 1 1 49 TYR HD1  H  15.530  -2.682   8.371 1.00 . A C . 45 TYR HD1  1 1 
       21 29866 1 1 49 TYR HD2  H  17.470  -3.656   4.708 1.00 . A C . 45 TYR HD2  1 1 
       21 29867 1 1 49 TYR HE1  H  17.675  -2.849   9.550 1.00 . A C . 45 TYR HE1  1 1 
       21 29868 1 1 49 TYR HE2  H  19.613  -3.827   5.885 1.00 . A C . 45 TYR HE2  1 1 
       21 29869 1 1 49 TYR HH   H  20.664  -3.014   7.923 1.00 . A C . 45 TYR HH   1 1 
       21 29870 1 1 49 TYR N    N  13.927  -1.062   6.694 1.00 . A C . 45 TYR N    1 1 
       21 29871 1 1 49 TYR O    O  12.388  -1.798   4.476 1.00 . A C . 45 TYR O    1 1 
       21 29872 1 1 49 TYR OH   O  19.975  -3.440   8.450 1.00 . A C . 45 TYR OH   1 1 
       21 29873 1 1 50 GLY C    C  12.876  -2.323   1.355 1.00 . A C . 46 GLY C    1 1 
       21 29874 1 1 50 GLY CA   C  13.285  -1.029   2.001 1.00 . A C . 46 GLY CA   1 1 
       21 29875 1 1 50 GLY H    H  15.093  -1.133   3.083 1.00 . A C . 46 GLY H    1 1 
       21 29876 1 1 50 GLY HA2  H  12.394  -0.510   2.307 1.00 . A C . 46 GLY HA2  1 1 
       21 29877 1 1 50 GLY HA3  H  13.808  -0.423   1.280 1.00 . A C . 46 GLY HA3  1 1 
       21 29878 1 1 50 GLY N    N  14.120  -1.225   3.160 1.00 . A C . 46 GLY N    1 1 
       21 29879 1 1 50 GLY O    O  13.537  -3.344   1.512 1.00 . A C . 46 GLY O    1 1 
       21 29880 1 1 51 ILE C    C  12.155  -4.076  -0.973 1.00 . A C . 47 ILE C    1 1 
       21 29881 1 1 51 ILE CA   C  11.181  -3.413  -0.030 1.00 . A C . 47 ILE CA   1 1 
       21 29882 1 1 51 ILE CB   C  10.008  -2.970  -0.896 1.00 . A C . 47 ILE CB   1 1 
       21 29883 1 1 51 ILE CD1  C   7.926  -1.518  -0.868 1.00 . A C . 47 ILE CD1  1 1 
       21 29884 1 1 51 ILE CG1  C   8.917  -2.315  -0.054 1.00 . A C . 47 ILE CG1  1 1 
       21 29885 1 1 51 ILE CG2  C   9.470  -4.141  -1.696 1.00 . A C . 47 ILE CG2  1 1 
       21 29886 1 1 51 ILE H    H  11.318  -1.396   0.555 1.00 . A C . 47 ILE H    1 1 
       21 29887 1 1 51 ILE HA   H  10.829  -4.118   0.705 1.00 . A C . 47 ILE HA   1 1 
       21 29888 1 1 51 ILE HB   H  10.399  -2.257  -1.593 1.00 . A C . 47 ILE HB   1 1 
       21 29889 1 1 51 ILE HD11 H   8.445  -0.716  -1.374 1.00 . A C . 47 ILE HD11 1 1 
       21 29890 1 1 51 ILE HD12 H   7.174  -1.104  -0.214 1.00 . A C . 47 ILE HD12 1 1 
       21 29891 1 1 51 ILE HD13 H   7.456  -2.162  -1.597 1.00 . A C . 47 ILE HD13 1 1 
       21 29892 1 1 51 ILE HG12 H   8.369  -3.082   0.476 1.00 . A C . 47 ILE HG12 1 1 
       21 29893 1 1 51 ILE HG13 H   9.376  -1.646   0.657 1.00 . A C . 47 ILE HG13 1 1 
       21 29894 1 1 51 ILE HG21 H  10.300  -4.645  -2.184 1.00 . A C . 47 ILE HG21 1 1 
       21 29895 1 1 51 ILE HG22 H   8.778  -3.781  -2.442 1.00 . A C . 47 ILE HG22 1 1 
       21 29896 1 1 51 ILE HG23 H   8.968  -4.826  -1.039 1.00 . A C . 47 ILE HG23 1 1 
       21 29897 1 1 51 ILE N    N  11.766  -2.261   0.641 1.00 . A C . 47 ILE N    1 1 
       21 29898 1 1 51 ILE O    O  12.358  -5.287  -0.940 1.00 . A C . 47 ILE O    1 1 
       21 29899 1 1 52 SER C    C  14.906  -3.342  -2.860 1.00 . A C . 48 SER C    1 1 
       21 29900 1 1 52 SER CA   C  13.467  -3.790  -2.947 1.00 . A C . 48 SER CA   1 1 
       21 29901 1 1 52 SER CB   C  12.850  -3.323  -4.261 1.00 . A C . 48 SER CB   1 1 
       21 29902 1 1 52 SER H    H  12.592  -2.302  -1.757 1.00 . A C . 48 SER H    1 1 
       21 29903 1 1 52 SER HA   H  13.421  -4.863  -2.898 1.00 . A C . 48 SER HA   1 1 
       21 29904 1 1 52 SER HB2  H  11.809  -3.615  -4.280 1.00 . A C . 48 SER HB2  1 1 
       21 29905 1 1 52 SER HB3  H  12.922  -2.245  -4.324 1.00 . A C . 48 SER HB3  1 1 
       21 29906 1 1 52 SER HG   H  12.887  -4.473  -5.853 1.00 . A C . 48 SER HG   1 1 
       21 29907 1 1 52 SER N    N  12.704  -3.274  -1.851 1.00 . A C . 48 SER N    1 1 
       21 29908 1 1 52 SER O    O  15.292  -2.578  -1.976 1.00 . A C . 48 SER O    1 1 
       21 29909 1 1 52 SER OG   O  13.502  -3.891  -5.388 1.00 . A C . 48 SER OG   1 1 
       21 29910 1 1 53 TYR C    C  17.346  -2.839  -5.226 1.00 . A C . 49 TYR C    1 1 
       21 29911 1 1 53 TYR CA   C  17.081  -3.516  -3.886 1.00 . A C . 49 TYR CA   1 1 
       21 29912 1 1 53 TYR CB   C  17.872  -4.812  -3.718 1.00 . A C . 49 TYR CB   1 1 
       21 29913 1 1 53 TYR CD1  C  16.723  -6.646  -5.038 1.00 . A C . 49 TYR CD1  1 1 
       21 29914 1 1 53 TYR CD2  C  18.765  -5.772  -5.924 1.00 . A C . 49 TYR CD2  1 1 
       21 29915 1 1 53 TYR CE1  C  16.625  -7.509  -6.111 1.00 . A C . 49 TYR CE1  1 1 
       21 29916 1 1 53 TYR CE2  C  18.666  -6.638  -6.998 1.00 . A C . 49 TYR CE2  1 1 
       21 29917 1 1 53 TYR CG   C  17.790  -5.758  -4.916 1.00 . A C . 49 TYR CG   1 1 
       21 29918 1 1 53 TYR CZ   C  17.596  -7.502  -7.084 1.00 . A C . 49 TYR CZ   1 1 
       21 29919 1 1 53 TYR H    H  15.287  -4.426  -4.470 1.00 . A C . 49 TYR H    1 1 
       21 29920 1 1 53 TYR HA   H  17.328  -2.834  -3.086 1.00 . A C . 49 TYR HA   1 1 
       21 29921 1 1 53 TYR HB2  H  18.906  -4.581  -3.513 1.00 . A C . 49 TYR HB2  1 1 
       21 29922 1 1 53 TYR HB3  H  17.452  -5.335  -2.863 1.00 . A C . 49 TYR HB3  1 1 
       21 29923 1 1 53 TYR HD1  H  15.956  -6.656  -4.277 1.00 . A C . 49 TYR HD1  1 1 
       21 29924 1 1 53 TYR HD2  H  19.607  -5.097  -5.869 1.00 . A C . 49 TYR HD2  1 1 
       21 29925 1 1 53 TYR HE1  H  15.788  -8.188  -6.182 1.00 . A C . 49 TYR HE1  1 1 
       21 29926 1 1 53 TYR HE2  H  19.427  -6.635  -7.764 1.00 . A C . 49 TYR HE2  1 1 
       21 29927 1 1 53 TYR HH   H  18.362  -8.757  -8.324 1.00 . A C . 49 TYR HH   1 1 
       21 29928 1 1 53 TYR N    N  15.682  -3.828  -3.797 1.00 . A C . 49 TYR N    1 1 
       21 29929 1 1 53 TYR O    O  18.484  -2.529  -5.581 1.00 . A C . 49 TYR O    1 1 
       21 29930 1 1 53 TYR OH   O  17.496  -8.362  -8.154 1.00 . A C . 49 TYR OH   1 1 
       21 29931 1 1 54 GLU C    C  15.336  -0.750  -7.211 1.00 . A C . 50 GLU C    1 1 
       21 29932 1 1 54 GLU CA   C  16.300  -1.921  -7.240 1.00 . A C . 50 GLU CA   1 1 
       21 29933 1 1 54 GLU CB   C  15.875  -2.841  -8.382 1.00 . A C . 50 GLU CB   1 1 
       21 29934 1 1 54 GLU CD   C  15.987  -5.070  -9.505 1.00 . A C . 50 GLU CD   1 1 
       21 29935 1 1 54 GLU CG   C  16.511  -4.213  -8.376 1.00 . A C . 50 GLU CG   1 1 
       21 29936 1 1 54 GLU H    H  15.388  -2.920  -5.620 1.00 . A C . 50 GLU H    1 1 
       21 29937 1 1 54 GLU HA   H  17.303  -1.560  -7.409 1.00 . A C . 50 GLU HA   1 1 
       21 29938 1 1 54 GLU HB2  H  14.806  -2.973  -8.334 1.00 . A C . 50 GLU HB2  1 1 
       21 29939 1 1 54 GLU HB3  H  16.124  -2.361  -9.319 1.00 . A C . 50 GLU HB3  1 1 
       21 29940 1 1 54 GLU HG2  H  17.583  -4.105  -8.487 1.00 . A C . 50 GLU HG2  1 1 
       21 29941 1 1 54 GLU HG3  H  16.289  -4.700  -7.436 1.00 . A C . 50 GLU HG3  1 1 
       21 29942 1 1 54 GLU N    N  16.258  -2.615  -5.961 1.00 . A C . 50 GLU N    1 1 
       21 29943 1 1 54 GLU O    O  14.534  -0.617  -6.284 1.00 . A C . 50 GLU O    1 1 
       21 29944 1 1 54 GLU OE1  O  14.782  -5.396  -9.500 1.00 . A C . 50 GLU OE1  1 1 
       21 29945 1 1 54 GLU OE2  O  16.775  -5.409 -10.412 1.00 . A C . 50 GLU OE2  1 1 
       21 29946 1 1 55 ASP C    C  13.243   0.760  -9.148 1.00 . A C . 51 ASP C    1 1 
       21 29947 1 1 55 ASP CA   C  14.470   1.189  -8.363 1.00 . A C . 51 ASP CA   1 1 
       21 29948 1 1 55 ASP CB   C  15.138   2.373  -9.063 1.00 . A C . 51 ASP CB   1 1 
       21 29949 1 1 55 ASP CG   C  14.184   3.532  -9.229 1.00 . A C . 51 ASP CG   1 1 
       21 29950 1 1 55 ASP H    H  16.080  -0.056  -8.926 1.00 . A C . 51 ASP H    1 1 
       21 29951 1 1 55 ASP HA   H  14.167   1.487  -7.371 1.00 . A C . 51 ASP HA   1 1 
       21 29952 1 1 55 ASP HB2  H  15.983   2.704  -8.475 1.00 . A C . 51 ASP HB2  1 1 
       21 29953 1 1 55 ASP HB3  H  15.478   2.063 -10.041 1.00 . A C . 51 ASP HB3  1 1 
       21 29954 1 1 55 ASP N    N  15.395   0.079  -8.235 1.00 . A C . 51 ASP N    1 1 
       21 29955 1 1 55 ASP O    O  13.263   0.740 -10.379 1.00 . A C . 51 ASP O    1 1 
       21 29956 1 1 55 ASP OD1  O  13.914   3.939 -10.382 1.00 . A C . 51 ASP OD1  1 1 
       21 29957 1 1 55 ASP OD2  O  13.689   4.032  -8.207 1.00 . A C . 51 ASP OD2  1 1 
       21 29958 1 1 56 LYS C    C   9.980   1.152  -9.119 1.00 . A C . 52 LYS C    1 1 
       21 29959 1 1 56 LYS CA   C  10.957  -0.007  -9.115 1.00 . A C . 52 LYS CA   1 1 
       21 29960 1 1 56 LYS CB   C  10.308  -1.210  -8.440 1.00 . A C . 52 LYS CB   1 1 
       21 29961 1 1 56 LYS CD   C  12.274  -2.776  -8.782 1.00 . A C . 52 LYS CD   1 1 
       21 29962 1 1 56 LYS CE   C  11.596  -3.628  -9.842 1.00 . A C . 52 LYS CE   1 1 
       21 29963 1 1 56 LYS CG   C  11.282  -2.175  -7.795 1.00 . A C . 52 LYS CG   1 1 
       21 29964 1 1 56 LYS H    H  12.224   0.369  -7.463 1.00 . A C . 52 LYS H    1 1 
       21 29965 1 1 56 LYS HA   H  11.202  -0.262 -10.136 1.00 . A C . 52 LYS HA   1 1 
       21 29966 1 1 56 LYS HB2  H   9.631  -0.855  -7.680 1.00 . A C . 52 LYS HB2  1 1 
       21 29967 1 1 56 LYS HB3  H   9.741  -1.755  -9.181 1.00 . A C . 52 LYS HB3  1 1 
       21 29968 1 1 56 LYS HD2  H  12.810  -1.974  -9.267 1.00 . A C . 52 LYS HD2  1 1 
       21 29969 1 1 56 LYS HD3  H  12.971  -3.394  -8.233 1.00 . A C . 52 LYS HD3  1 1 
       21 29970 1 1 56 LYS HE2  H  10.988  -4.374  -9.354 1.00 . A C . 52 LYS HE2  1 1 
       21 29971 1 1 56 LYS HE3  H  10.966  -2.993 -10.448 1.00 . A C . 52 LYS HE3  1 1 
       21 29972 1 1 56 LYS HG2  H  11.833  -1.651  -7.031 1.00 . A C . 52 LYS HG2  1 1 
       21 29973 1 1 56 LYS HG3  H  10.710  -2.968  -7.342 1.00 . A C . 52 LYS HG3  1 1 
       21 29974 1 1 56 LYS HZ1  H  13.290  -4.825 -10.143 1.00 . A C . 52 LYS HZ1  1 1 
       21 29975 1 1 56 LYS HZ2  H  13.086  -3.610 -11.306 1.00 . A C . 52 LYS HZ2  1 1 
       21 29976 1 1 56 LYS HZ3  H  12.106  -4.984 -11.346 1.00 . A C . 52 LYS HZ3  1 1 
       21 29977 1 1 56 LYS N    N  12.183   0.386  -8.445 1.00 . A C . 52 LYS N    1 1 
       21 29978 1 1 56 LYS NZ   N  12.587  -4.307 -10.720 1.00 . A C . 52 LYS NZ   1 1 
       21 29979 1 1 56 LYS O    O  10.081   2.067  -8.298 1.00 . A C . 52 LYS O    1 1 
       21 29980 1 1 57 ASN C    C   6.739   1.796  -9.560 1.00 . A C . 53 ASN C    1 1 
       21 29981 1 1 57 ASN CA   C   8.065   2.169 -10.207 1.00 . A C . 53 ASN CA   1 1 
       21 29982 1 1 57 ASN CB   C   7.882   2.495 -11.693 1.00 . A C . 53 ASN CB   1 1 
       21 29983 1 1 57 ASN CG   C   7.845   1.253 -12.565 1.00 . A C . 53 ASN CG   1 1 
       21 29984 1 1 57 ASN H    H   8.971   0.289 -10.594 1.00 . A C . 53 ASN H    1 1 
       21 29985 1 1 57 ASN HA   H   8.452   3.038  -9.703 1.00 . A C . 53 ASN HA   1 1 
       21 29986 1 1 57 ASN HB2  H   6.951   3.029 -11.824 1.00 . A C . 53 ASN HB2  1 1 
       21 29987 1 1 57 ASN HB3  H   8.701   3.119 -12.020 1.00 . A C . 53 ASN HB3  1 1 
       21 29988 1 1 57 ASN HD21 H   5.890   1.077 -12.287 1.00 . A C . 53 ASN HD21 1 1 
       21 29989 1 1 57 ASN HD22 H   6.623  -0.119 -13.304 1.00 . A C . 53 ASN HD22 1 1 
       21 29990 1 1 57 ASN N    N   9.037   1.097 -10.033 1.00 . A C . 53 ASN N    1 1 
       21 29991 1 1 57 ASN ND2  N   6.671   0.680 -12.734 1.00 . A C . 53 ASN ND2  1 1 
       21 29992 1 1 57 ASN O    O   6.029   0.907 -10.025 1.00 . A C . 53 ASN O    1 1 
       21 29993 1 1 57 ASN OD1  O   8.874   0.807 -13.074 1.00 . A C . 53 ASN OD1  1 1 
       21 29994 1 1 58 TRP C    C   4.163   3.090  -7.613 1.00 . A C . 54 TRP C    1 1 
       21 29995 1 1 58 TRP CA   C   5.316   2.096  -7.624 1.00 . A C . 54 TRP CA   1 1 
       21 29996 1 1 58 TRP CB   C   5.851   1.966  -6.220 1.00 . A C . 54 TRP CB   1 1 
       21 29997 1 1 58 TRP CD1  C   6.674  -0.389  -5.760 1.00 . A C . 54 TRP CD1  1 1 
       21 29998 1 1 58 TRP CD2  C   4.584   0.041  -5.173 1.00 . A C . 54 TRP CD2  1 1 
       21 29999 1 1 58 TRP CE2  C   4.849  -1.292  -4.853 1.00 . A C . 54 TRP CE2  1 1 
       21 30000 1 1 58 TRP CE3  C   3.346   0.579  -4.913 1.00 . A C . 54 TRP CE3  1 1 
       21 30001 1 1 58 TRP CG   C   5.741   0.588  -5.731 1.00 . A C . 54 TRP CG   1 1 
       21 30002 1 1 58 TRP CH2  C   2.660  -1.541  -4.031 1.00 . A C . 54 TRP CH2  1 1 
       21 30003 1 1 58 TRP CZ2  C   3.881  -2.107  -4.273 1.00 . A C . 54 TRP CZ2  1 1 
       21 30004 1 1 58 TRP CZ3  C   2.401  -0.202  -4.350 1.00 . A C . 54 TRP CZ3  1 1 
       21 30005 1 1 58 TRP H    H   6.939   3.281  -8.246 1.00 . A C . 54 TRP H    1 1 
       21 30006 1 1 58 TRP HA   H   4.955   1.137  -7.951 1.00 . A C . 54 TRP HA   1 1 
       21 30007 1 1 58 TRP HB2  H   6.890   2.264  -6.194 1.00 . A C . 54 TRP HB2  1 1 
       21 30008 1 1 58 TRP HB3  H   5.272   2.606  -5.568 1.00 . A C . 54 TRP HB3  1 1 
       21 30009 1 1 58 TRP HD1  H   7.673  -0.260  -6.148 1.00 . A C . 54 TRP HD1  1 1 
       21 30010 1 1 58 TRP HE1  H   6.632  -2.398  -5.124 1.00 . A C . 54 TRP HE1  1 1 
       21 30011 1 1 58 TRP HE3  H   3.124   1.609  -5.150 1.00 . A C . 54 TRP HE3  1 1 
       21 30012 1 1 58 TRP HH2  H   1.871  -2.122  -3.581 1.00 . A C . 54 TRP HH2  1 1 
       21 30013 1 1 58 TRP HZ2  H   4.063  -3.139  -4.031 1.00 . A C . 54 TRP HZ2  1 1 
       21 30014 1 1 58 TRP HZ3  H   1.424   0.216  -4.163 1.00 . A C . 54 TRP HZ3  1 1 
       21 30015 1 1 58 TRP N    N   6.414   2.488  -8.483 1.00 . A C . 54 TRP N    1 1 
       21 30016 1 1 58 TRP NE1  N   6.148  -1.540  -5.223 1.00 . A C . 54 TRP NE1  1 1 
       21 30017 1 1 58 TRP O    O   4.324   4.230  -8.042 1.00 . A C . 54 TRP O    1 1 
       21 30018 1 1 59 GLY C    C   0.693   3.109  -6.211 1.00 . A C . 55 GLY C    1 1 
       21 30019 1 1 59 GLY CA   C   1.928   3.628  -6.920 1.00 . A C . 55 GLY CA   1 1 
       21 30020 1 1 59 GLY H    H   2.842   1.721  -6.884 1.00 . A C . 55 GLY H    1 1 
       21 30021 1 1 59 GLY HA2  H   2.312   4.460  -6.352 1.00 . A C . 55 GLY HA2  1 1 
       21 30022 1 1 59 GLY HA3  H   1.643   3.976  -7.884 1.00 . A C . 55 GLY HA3  1 1 
       21 30023 1 1 59 GLY N    N   2.992   2.675  -7.101 1.00 . A C . 55 GLY N    1 1 
       21 30024 1 1 59 GLY O    O   0.514   1.911  -6.014 1.00 . A C . 55 GLY O    1 1 
       21 30025 1 1 60 ILE C    C  -2.584   4.266  -6.009 1.00 . A C . 56 ILE C    1 1 
       21 30026 1 1 60 ILE CA   C  -1.421   3.758  -5.159 1.00 . A C . 56 ILE CA   1 1 
       21 30027 1 1 60 ILE CB   C  -1.507   4.399  -3.751 1.00 . A C . 56 ILE CB   1 1 
       21 30028 1 1 60 ILE CD1  C   0.809   3.680  -2.946 1.00 . A C . 56 ILE CD1  1 1 
       21 30029 1 1 60 ILE CG1  C  -0.686   3.602  -2.743 1.00 . A C . 56 ILE CG1  1 1 
       21 30030 1 1 60 ILE CG2  C  -2.949   4.507  -3.274 1.00 . A C . 56 ILE CG2  1 1 
       21 30031 1 1 60 ILE H    H   0.134   4.997  -5.894 1.00 . A C . 56 ILE H    1 1 
       21 30032 1 1 60 ILE HA   H  -1.504   2.686  -5.053 1.00 . A C . 56 ILE HA   1 1 
       21 30033 1 1 60 ILE HB   H  -1.103   5.398  -3.816 1.00 . A C . 56 ILE HB   1 1 
       21 30034 1 1 60 ILE HD11 H   1.304   3.130  -2.161 1.00 . A C . 56 ILE HD11 1 1 
       21 30035 1 1 60 ILE HD12 H   1.123   4.712  -2.918 1.00 . A C . 56 ILE HD12 1 1 
       21 30036 1 1 60 ILE HD13 H   1.065   3.251  -3.904 1.00 . A C . 56 ILE HD13 1 1 
       21 30037 1 1 60 ILE HG12 H  -0.899   3.977  -1.757 1.00 . A C . 56 ILE HG12 1 1 
       21 30038 1 1 60 ILE HG13 H  -0.979   2.559  -2.805 1.00 . A C . 56 ILE HG13 1 1 
       21 30039 1 1 60 ILE HG21 H  -3.512   5.116  -3.966 1.00 . A C . 56 ILE HG21 1 1 
       21 30040 1 1 60 ILE HG22 H  -2.972   4.960  -2.294 1.00 . A C . 56 ILE HG22 1 1 
       21 30041 1 1 60 ILE HG23 H  -3.385   3.520  -3.225 1.00 . A C . 56 ILE HG23 1 1 
       21 30042 1 1 60 ILE N    N  -0.140   4.054  -5.795 1.00 . A C . 56 ILE N    1 1 
       21 30043 1 1 60 ILE O    O  -2.562   5.403  -6.487 1.00 . A C . 56 ILE O    1 1 
       21 30044 1 1 61 PHE C    C  -6.037   3.682  -6.064 1.00 . A C . 57 PHE C    1 1 
       21 30045 1 1 61 PHE CA   C  -4.788   3.795  -6.934 1.00 . A C . 57 PHE CA   1 1 
       21 30046 1 1 61 PHE CB   C  -4.957   2.888  -8.157 1.00 . A C . 57 PHE CB   1 1 
       21 30047 1 1 61 PHE CD1  C  -3.795   3.784 -10.184 1.00 . A C . 57 PHE CD1  1 1 
       21 30048 1 1 61 PHE CD2  C  -2.725   2.055  -8.941 1.00 . A C . 57 PHE CD2  1 1 
       21 30049 1 1 61 PHE CE1  C  -2.738   3.804 -11.071 1.00 . A C . 57 PHE CE1  1 1 
       21 30050 1 1 61 PHE CE2  C  -1.664   2.072  -9.825 1.00 . A C . 57 PHE CE2  1 1 
       21 30051 1 1 61 PHE CG   C  -3.801   2.912  -9.112 1.00 . A C . 57 PHE CG   1 1 
       21 30052 1 1 61 PHE CZ   C  -1.671   2.947 -10.890 1.00 . A C . 57 PHE CZ   1 1 
       21 30053 1 1 61 PHE H    H  -3.540   2.523  -5.790 1.00 . A C . 57 PHE H    1 1 
       21 30054 1 1 61 PHE HA   H  -4.676   4.817  -7.263 1.00 . A C . 57 PHE HA   1 1 
       21 30055 1 1 61 PHE HB2  H  -5.087   1.872  -7.825 1.00 . A C . 57 PHE HB2  1 1 
       21 30056 1 1 61 PHE HB3  H  -5.841   3.195  -8.699 1.00 . A C . 57 PHE HB3  1 1 
       21 30057 1 1 61 PHE HD1  H  -4.629   4.457 -10.325 1.00 . A C . 57 PHE HD1  1 1 
       21 30058 1 1 61 PHE HD2  H  -2.720   1.370  -8.106 1.00 . A C . 57 PHE HD2  1 1 
       21 30059 1 1 61 PHE HE1  H  -2.745   4.491 -11.904 1.00 . A C . 57 PHE HE1  1 1 
       21 30060 1 1 61 PHE HE2  H  -0.830   1.401  -9.682 1.00 . A C . 57 PHE HE2  1 1 
       21 30061 1 1 61 PHE HZ   H  -0.844   2.962 -11.584 1.00 . A C . 57 PHE HZ   1 1 
       21 30062 1 1 61 PHE N    N  -3.597   3.425  -6.181 1.00 . A C . 57 PHE N    1 1 
       21 30063 1 1 61 PHE O    O  -6.152   2.769  -5.251 1.00 . A C . 57 PHE O    1 1 
       21 30064 1 1 62 VAL C    C  -9.364   4.820  -6.616 1.00 . A C . 58 VAL C    1 1 
       21 30065 1 1 62 VAL CA   C  -8.274   4.494  -5.598 1.00 . A C . 58 VAL CA   1 1 
       21 30066 1 1 62 VAL CB   C  -8.413   5.401  -4.347 1.00 . A C . 58 VAL CB   1 1 
       21 30067 1 1 62 VAL CG1  C  -8.358   6.876  -4.711 1.00 . A C . 58 VAL CG1  1 1 
       21 30068 1 1 62 VAL CG2  C  -9.698   5.087  -3.598 1.00 . A C . 58 VAL CG2  1 1 
       21 30069 1 1 62 VAL H    H  -6.773   5.386  -6.802 1.00 . A C . 58 VAL H    1 1 
       21 30070 1 1 62 VAL HA   H  -8.395   3.466  -5.283 1.00 . A C . 58 VAL HA   1 1 
       21 30071 1 1 62 VAL HB   H  -7.584   5.191  -3.688 1.00 . A C . 58 VAL HB   1 1 
       21 30072 1 1 62 VAL HG11 H  -8.460   7.472  -3.816 1.00 . A C . 58 VAL HG11 1 1 
       21 30073 1 1 62 VAL HG12 H  -9.161   7.109  -5.393 1.00 . A C . 58 VAL HG12 1 1 
       21 30074 1 1 62 VAL HG13 H  -7.412   7.095  -5.182 1.00 . A C . 58 VAL HG13 1 1 
       21 30075 1 1 62 VAL HG21 H  -9.681   4.058  -3.268 1.00 . A C . 58 VAL HG21 1 1 
       21 30076 1 1 62 VAL HG22 H -10.543   5.240  -4.253 1.00 . A C . 58 VAL HG22 1 1 
       21 30077 1 1 62 VAL HG23 H  -9.783   5.737  -2.741 1.00 . A C . 58 VAL HG23 1 1 
       21 30078 1 1 62 VAL N    N  -6.967   4.607  -6.232 1.00 . A C . 58 VAL N    1 1 
       21 30079 1 1 62 VAL O    O  -9.334   5.870  -7.254 1.00 . A C . 58 VAL O    1 1 
       21 30080 1 1 63 ASN C    C -10.739   4.189  -9.209 1.00 . A C . 59 ASN C    1 1 
       21 30081 1 1 63 ASN CA   C -11.348   4.031  -7.817 1.00 . A C . 59 ASN CA   1 1 
       21 30082 1 1 63 ASN CB   C -12.269   5.225  -7.523 1.00 . A C . 59 ASN CB   1 1 
       21 30083 1 1 63 ASN CG   C -13.097   5.043  -6.270 1.00 . A C . 59 ASN CG   1 1 
       21 30084 1 1 63 ASN H    H -10.282   3.086  -6.233 1.00 . A C . 59 ASN H    1 1 
       21 30085 1 1 63 ASN HA   H -11.937   3.126  -7.801 1.00 . A C . 59 ASN HA   1 1 
       21 30086 1 1 63 ASN HB2  H -11.666   6.113  -7.405 1.00 . A C . 59 ASN HB2  1 1 
       21 30087 1 1 63 ASN HB3  H -12.940   5.363  -8.359 1.00 . A C . 59 ASN HB3  1 1 
       21 30088 1 1 63 ASN HD21 H -14.573   4.238  -7.327 1.00 . A C . 59 ASN HD21 1 1 
       21 30089 1 1 63 ASN HD22 H -14.856   4.375  -5.626 1.00 . A C . 59 ASN HD22 1 1 
       21 30090 1 1 63 ASN N    N -10.298   3.892  -6.797 1.00 . A C . 59 ASN N    1 1 
       21 30091 1 1 63 ASN ND2  N -14.292   4.495  -6.422 1.00 . A C . 59 ASN ND2  1 1 
       21 30092 1 1 63 ASN O    O -11.337   4.801 -10.096 1.00 . A C . 59 ASN O    1 1 
       21 30093 1 1 63 ASN OD1  O -12.672   5.406  -5.174 1.00 . A C . 59 ASN OD1  1 1 
       21 30094 1 1 64 GLY C    C  -8.229   5.041 -10.958 1.00 . A C . 60 GLY C    1 1 
       21 30095 1 1 64 GLY CA   C  -8.884   3.699 -10.680 1.00 . A C . 60 GLY CA   1 1 
       21 30096 1 1 64 GLY H    H  -9.107   3.185  -8.641 1.00 . A C . 60 GLY H    1 1 
       21 30097 1 1 64 GLY HA2  H  -8.125   2.929 -10.715 1.00 . A C . 60 GLY HA2  1 1 
       21 30098 1 1 64 GLY HA3  H  -9.616   3.503 -11.452 1.00 . A C . 60 GLY HA3  1 1 
       21 30099 1 1 64 GLY N    N  -9.544   3.641  -9.391 1.00 . A C . 60 GLY N    1 1 
       21 30100 1 1 64 GLY O    O  -8.231   5.509 -12.097 1.00 . A C . 60 GLY O    1 1 
       21 30101 1 1 65 GLU C    C  -5.719   6.900  -9.165 1.00 . A C . 61 GLU C    1 1 
       21 30102 1 1 65 GLU CA   C  -6.926   6.908 -10.093 1.00 . A C . 61 GLU CA   1 1 
       21 30103 1 1 65 GLU CB   C  -7.798   8.133  -9.797 1.00 . A C . 61 GLU CB   1 1 
       21 30104 1 1 65 GLU CD   C  -8.930   9.560  -8.051 1.00 . A C . 61 GLU CD   1 1 
       21 30105 1 1 65 GLU CG   C  -7.997   8.400  -8.314 1.00 . A C . 61 GLU CG   1 1 
       21 30106 1 1 65 GLU H    H  -7.796   5.301  -9.023 1.00 . A C . 61 GLU H    1 1 
       21 30107 1 1 65 GLU HA   H  -6.583   6.954 -11.115 1.00 . A C . 61 GLU HA   1 1 
       21 30108 1 1 65 GLU HB2  H  -7.334   9.004 -10.238 1.00 . A C . 61 GLU HB2  1 1 
       21 30109 1 1 65 GLU HB3  H  -8.769   7.984 -10.246 1.00 . A C . 61 GLU HB3  1 1 
       21 30110 1 1 65 GLU HG2  H  -8.405   7.514  -7.854 1.00 . A C . 61 GLU HG2  1 1 
       21 30111 1 1 65 GLU HG3  H  -7.035   8.624  -7.870 1.00 . A C . 61 GLU HG3  1 1 
       21 30112 1 1 65 GLU N    N  -7.683   5.671  -9.924 1.00 . A C . 61 GLU N    1 1 
       21 30113 1 1 65 GLU O    O  -5.744   6.254  -8.118 1.00 . A C . 61 GLU O    1 1 
       21 30114 1 1 65 GLU OE1  O -10.150   9.327  -7.919 1.00 . A C . 61 GLU OE1  1 1 
       21 30115 1 1 65 GLU OE2  O  -8.452  10.710  -7.985 1.00 . A C . 61 GLU OE2  1 1 
       21 30116 1 1 66 LYS C    C  -3.549   8.625  -7.607 1.00 . A C . 62 LYS C    1 1 
       21 30117 1 1 66 LYS CA   C  -3.446   7.643  -8.765 1.00 . A C . 62 LYS CA   1 1 
       21 30118 1 1 66 LYS CB   C  -2.262   8.017  -9.649 1.00 . A C . 62 LYS CB   1 1 
       21 30119 1 1 66 LYS CD   C  -0.725   7.356 -11.530 1.00 . A C . 62 LYS CD   1 1 
       21 30120 1 1 66 LYS CE   C  -0.911   8.689 -12.235 1.00 . A C . 62 LYS CE   1 1 
       21 30121 1 1 66 LYS CG   C  -1.946   6.978 -10.709 1.00 . A C . 62 LYS CG   1 1 
       21 30122 1 1 66 LYS H    H  -4.729   8.143 -10.372 1.00 . A C . 62 LYS H    1 1 
       21 30123 1 1 66 LYS HA   H  -3.285   6.653  -8.366 1.00 . A C . 62 LYS HA   1 1 
       21 30124 1 1 66 LYS HB2  H  -2.487   8.950 -10.145 1.00 . A C . 62 LYS HB2  1 1 
       21 30125 1 1 66 LYS HB3  H  -1.387   8.145  -9.027 1.00 . A C . 62 LYS HB3  1 1 
       21 30126 1 1 66 LYS HD2  H   0.129   7.425 -10.873 1.00 . A C . 62 LYS HD2  1 1 
       21 30127 1 1 66 LYS HD3  H  -0.551   6.590 -12.271 1.00 . A C . 62 LYS HD3  1 1 
       21 30128 1 1 66 LYS HE2  H  -1.043   9.460 -11.490 1.00 . A C . 62 LYS HE2  1 1 
       21 30129 1 1 66 LYS HE3  H  -0.022   8.899 -12.809 1.00 . A C . 62 LYS HE3  1 1 
       21 30130 1 1 66 LYS HG2  H  -1.759   6.029 -10.224 1.00 . A C . 62 LYS HG2  1 1 
       21 30131 1 1 66 LYS HG3  H  -2.797   6.883 -11.369 1.00 . A C . 62 LYS HG3  1 1 
       21 30132 1 1 66 LYS HZ1  H  -2.194   9.612 -13.603 1.00 . A C . 62 LYS HZ1  1 1 
       21 30133 1 1 66 LYS HZ2  H  -2.960   8.478 -12.612 1.00 . A C . 62 LYS HZ2  1 1 
       21 30134 1 1 66 LYS HZ3  H  -1.973   7.960 -13.884 1.00 . A C . 62 LYS HZ3  1 1 
       21 30135 1 1 66 LYS N    N  -4.674   7.614  -9.546 1.00 . A C . 62 LYS N    1 1 
       21 30136 1 1 66 LYS NZ   N  -2.091   8.684 -13.145 1.00 . A C . 62 LYS NZ   1 1 
       21 30137 1 1 66 LYS O    O  -3.952   9.776  -7.782 1.00 . A C . 62 LYS O    1 1 
       21 30138 1 1 67 VAL C    C  -1.744   9.342  -4.847 1.00 . A C . 63 VAL C    1 1 
       21 30139 1 1 67 VAL CA   C  -3.168   8.986  -5.234 1.00 . A C . 63 VAL CA   1 1 
       21 30140 1 1 67 VAL CB   C  -3.828   8.277  -4.049 1.00 . A C . 63 VAL CB   1 1 
       21 30141 1 1 67 VAL CG1  C  -3.858   9.172  -2.819 1.00 . A C . 63 VAL CG1  1 1 
       21 30142 1 1 67 VAL CG2  C  -5.222   7.815  -4.413 1.00 . A C . 63 VAL CG2  1 1 
       21 30143 1 1 67 VAL H    H  -2.918   7.209  -6.355 1.00 . A C . 63 VAL H    1 1 
       21 30144 1 1 67 VAL HA   H  -3.717   9.879  -5.435 1.00 . A C . 63 VAL HA   1 1 
       21 30145 1 1 67 VAL HB   H  -3.237   7.418  -3.821 1.00 . A C . 63 VAL HB   1 1 
       21 30146 1 1 67 VAL HG11 H  -4.409  10.073  -3.042 1.00 . A C . 63 VAL HG11 1 1 
       21 30147 1 1 67 VAL HG12 H  -2.848   9.428  -2.536 1.00 . A C . 63 VAL HG12 1 1 
       21 30148 1 1 67 VAL HG13 H  -4.337   8.649  -2.006 1.00 . A C . 63 VAL HG13 1 1 
       21 30149 1 1 67 VAL HG21 H  -5.826   8.669  -4.680 1.00 . A C . 63 VAL HG21 1 1 
       21 30150 1 1 67 VAL HG22 H  -5.666   7.307  -3.569 1.00 . A C . 63 VAL HG22 1 1 
       21 30151 1 1 67 VAL HG23 H  -5.168   7.137  -5.253 1.00 . A C . 63 VAL HG23 1 1 
       21 30152 1 1 67 VAL N    N  -3.182   8.154  -6.425 1.00 . A C . 63 VAL N    1 1 
       21 30153 1 1 67 VAL O    O  -1.407  10.511  -4.651 1.00 . A C . 63 VAL O    1 1 
       21 30154 1 1 68 TYR C    C   1.371   7.568  -5.093 1.00 . A C . 64 TYR C    1 1 
       21 30155 1 1 68 TYR CA   C   0.456   8.496  -4.300 1.00 . A C . 64 TYR CA   1 1 
       21 30156 1 1 68 TYR CB   C   0.537   8.206  -2.796 1.00 . A C . 64 TYR CB   1 1 
       21 30157 1 1 68 TYR CD1  C   2.348   9.626  -1.756 1.00 . A C . 64 TYR CD1  1 1 
       21 30158 1 1 68 TYR CD2  C   2.759   7.300  -2.052 1.00 . A C . 64 TYR CD2  1 1 
       21 30159 1 1 68 TYR CE1  C   3.600   9.780  -1.196 1.00 . A C . 64 TYR CE1  1 1 
       21 30160 1 1 68 TYR CE2  C   4.008   7.444  -1.496 1.00 . A C . 64 TYR CE2  1 1 
       21 30161 1 1 68 TYR CG   C   1.909   8.383  -2.193 1.00 . A C . 64 TYR CG   1 1 
       21 30162 1 1 68 TYR CZ   C   4.428   8.685  -1.067 1.00 . A C . 64 TYR CZ   1 1 
       21 30163 1 1 68 TYR H    H  -1.227   7.422  -4.965 1.00 . A C . 64 TYR H    1 1 
       21 30164 1 1 68 TYR HA   H   0.743   9.518  -4.484 1.00 . A C . 64 TYR HA   1 1 
       21 30165 1 1 68 TYR HB2  H  -0.136   8.872  -2.276 1.00 . A C . 64 TYR HB2  1 1 
       21 30166 1 1 68 TYR HB3  H   0.227   7.184  -2.621 1.00 . A C . 64 TYR HB3  1 1 
       21 30167 1 1 68 TYR HD1  H   1.696  10.480  -1.859 1.00 . A C . 64 TYR HD1  1 1 
       21 30168 1 1 68 TYR HD2  H   2.431   6.329  -2.388 1.00 . A C . 64 TYR HD2  1 1 
       21 30169 1 1 68 TYR HE1  H   3.927  10.753  -0.864 1.00 . A C . 64 TYR HE1  1 1 
       21 30170 1 1 68 TYR HE2  H   4.647   6.587  -1.401 1.00 . A C . 64 TYR HE2  1 1 
       21 30171 1 1 68 TYR HH   H   5.606   9.275   0.350 1.00 . A C . 64 TYR HH   1 1 
       21 30172 1 1 68 TYR N    N  -0.912   8.323  -4.740 1.00 . A C . 64 TYR N    1 1 
       21 30173 1 1 68 TYR O    O   0.956   6.484  -5.494 1.00 . A C . 64 TYR O    1 1 
       21 30174 1 1 68 TYR OH   O   5.682   8.832  -0.513 1.00 . A C . 64 TYR OH   1 1 
       21 30175 1 1 69 THR C    C   4.882   7.159  -5.322 1.00 . A C . 65 THR C    1 1 
       21 30176 1 1 69 THR CA   C   3.553   7.192  -6.080 1.00 . A C . 65 THR CA   1 1 
       21 30177 1 1 69 THR CB   C   3.764   7.772  -7.502 1.00 . A C . 65 THR CB   1 1 
       21 30178 1 1 69 THR CG2  C   4.735   8.944  -7.489 1.00 . A C . 65 THR CG2  1 1 
       21 30179 1 1 69 THR H    H   2.877   8.877  -4.997 1.00 . A C . 65 THR H    1 1 
       21 30180 1 1 69 THR HA   H   3.151   6.188  -6.164 1.00 . A C . 65 THR HA   1 1 
       21 30181 1 1 69 THR HB   H   2.813   8.124  -7.864 1.00 . A C . 65 THR HB   1 1 
       21 30182 1 1 69 THR HG1  H   3.961   5.896  -8.115 1.00 . A C . 65 THR HG1  1 1 
       21 30183 1 1 69 THR HG21 H   4.357   9.718  -6.840 1.00 . A C . 65 THR HG21 1 1 
       21 30184 1 1 69 THR HG22 H   4.839   9.334  -8.491 1.00 . A C . 65 THR HG22 1 1 
       21 30185 1 1 69 THR HG23 H   5.701   8.608  -7.128 1.00 . A C . 65 THR HG23 1 1 
       21 30186 1 1 69 THR N    N   2.600   7.998  -5.334 1.00 . A C . 65 THR N    1 1 
       21 30187 1 1 69 THR O    O   5.138   8.041  -4.496 1.00 . A C . 65 THR O    1 1 
       21 30188 1 1 69 THR OG1  O   4.263   6.772  -8.401 1.00 . A C . 65 THR OG1  1 1 
       21 30189 1 1 70 PHE C    C   7.945   5.059  -5.513 1.00 . A C . 66 PHE C    1 1 
       21 30190 1 1 70 PHE CA   C   7.011   6.085  -4.894 1.00 . A C . 66 PHE CA   1 1 
       21 30191 1 1 70 PHE CB   C   6.825   5.781  -3.403 1.00 . A C . 66 PHE CB   1 1 
       21 30192 1 1 70 PHE CD1  C   7.010   3.335  -2.854 1.00 . A C . 66 PHE CD1  1 1 
       21 30193 1 1 70 PHE CD2  C   4.832   4.298  -2.982 1.00 . A C . 66 PHE CD2  1 1 
       21 30194 1 1 70 PHE CE1  C   6.456   2.114  -2.523 1.00 . A C . 66 PHE CE1  1 1 
       21 30195 1 1 70 PHE CE2  C   4.273   3.075  -2.657 1.00 . A C . 66 PHE CE2  1 1 
       21 30196 1 1 70 PHE CG   C   6.208   4.442  -3.088 1.00 . A C . 66 PHE CG   1 1 
       21 30197 1 1 70 PHE CZ   C   5.087   1.984  -2.424 1.00 . A C . 66 PHE CZ   1 1 
       21 30198 1 1 70 PHE H    H   5.476   5.466  -6.231 1.00 . A C . 66 PHE H    1 1 
       21 30199 1 1 70 PHE HA   H   7.472   7.058  -4.984 1.00 . A C . 66 PHE HA   1 1 
       21 30200 1 1 70 PHE HB2  H   7.791   5.814  -2.921 1.00 . A C . 66 PHE HB2  1 1 
       21 30201 1 1 70 PHE HB3  H   6.195   6.547  -2.976 1.00 . A C . 66 PHE HB3  1 1 
       21 30202 1 1 70 PHE HD1  H   8.084   3.434  -2.932 1.00 . A C . 66 PHE HD1  1 1 
       21 30203 1 1 70 PHE HD2  H   4.195   5.151  -3.164 1.00 . A C . 66 PHE HD2  1 1 
       21 30204 1 1 70 PHE HE1  H   7.095   1.262  -2.345 1.00 . A C . 66 PHE HE1  1 1 
       21 30205 1 1 70 PHE HE2  H   3.199   2.974  -2.578 1.00 . A C . 66 PHE HE2  1 1 
       21 30206 1 1 70 PHE HZ   H   4.651   1.030  -2.166 1.00 . A C . 66 PHE HZ   1 1 
       21 30207 1 1 70 PHE N    N   5.721   6.157  -5.575 1.00 . A C . 66 PHE N    1 1 
       21 30208 1 1 70 PHE O    O   7.647   4.457  -6.545 1.00 . A C . 66 PHE O    1 1 
       21 30209 1 1 71 ASN C    C  10.328   2.869  -4.276 1.00 . A C . 67 ASN C    1 1 
       21 30210 1 1 71 ASN CA   C  10.127   3.981  -5.306 1.00 . A C . 67 ASN CA   1 1 
       21 30211 1 1 71 ASN CB   C  11.419   4.774  -5.507 1.00 . A C . 67 ASN CB   1 1 
       21 30212 1 1 71 ASN CG   C  11.272   5.865  -6.551 1.00 . A C . 67 ASN CG   1 1 
       21 30213 1 1 71 ASN H    H   9.233   5.391  -4.028 1.00 . A C . 67 ASN H    1 1 
       21 30214 1 1 71 ASN HA   H   9.821   3.546  -6.246 1.00 . A C . 67 ASN HA   1 1 
       21 30215 1 1 71 ASN HB2  H  11.682   5.244  -4.573 1.00 . A C . 67 ASN HB2  1 1 
       21 30216 1 1 71 ASN HB3  H  12.209   4.103  -5.812 1.00 . A C . 67 ASN HB3  1 1 
       21 30217 1 1 71 ASN HD21 H  11.992   4.669  -7.962 1.00 . A C . 67 ASN HD21 1 1 
       21 30218 1 1 71 ASN HD22 H  11.538   6.262  -8.471 1.00 . A C . 67 ASN HD22 1 1 
       21 30219 1 1 71 ASN N    N   9.084   4.883  -4.856 1.00 . A C . 67 ASN N    1 1 
       21 30220 1 1 71 ASN ND2  N  11.636   5.572  -7.783 1.00 . A C . 67 ASN ND2  1 1 
       21 30221 1 1 71 ASN O    O  10.315   3.117  -3.075 1.00 . A C . 67 ASN O    1 1 
       21 30222 1 1 71 ASN OD1  O  10.861   6.984  -6.241 1.00 . A C . 67 ASN OD1  1 1 
       21 30223 1 1 72 GLU C    C  11.808   0.252  -3.116 1.00 . A C . 68 GLU C    1 1 
       21 30224 1 1 72 GLU CA   C  10.513   0.452  -3.915 1.00 . A C . 68 GLU CA   1 1 
       21 30225 1 1 72 GLU CB   C  10.258  -0.754  -4.827 1.00 . A C . 68 GLU CB   1 1 
       21 30226 1 1 72 GLU CD   C   9.308  -3.103  -5.068 1.00 . A C . 68 GLU CD   1 1 
       21 30227 1 1 72 GLU CG   C   9.626  -1.940  -4.137 1.00 . A C . 68 GLU CG   1 1 
       21 30228 1 1 72 GLU H    H  10.704   1.552  -5.717 1.00 . A C . 68 GLU H    1 1 
       21 30229 1 1 72 GLU HA   H   9.692   0.544  -3.210 1.00 . A C . 68 GLU HA   1 1 
       21 30230 1 1 72 GLU HB2  H   9.602  -0.448  -5.618 1.00 . A C . 68 GLU HB2  1 1 
       21 30231 1 1 72 GLU HB3  H  11.198  -1.072  -5.252 1.00 . A C . 68 GLU HB3  1 1 
       21 30232 1 1 72 GLU HG2  H  10.296  -2.292  -3.370 1.00 . A C . 68 GLU HG2  1 1 
       21 30233 1 1 72 GLU HG3  H   8.711  -1.606  -3.690 1.00 . A C . 68 GLU HG3  1 1 
       21 30234 1 1 72 GLU N    N  10.539   1.654  -4.757 1.00 . A C . 68 GLU N    1 1 
       21 30235 1 1 72 GLU O    O  11.883  -0.634  -2.263 1.00 . A C . 68 GLU O    1 1 
       21 30236 1 1 72 GLU OE1  O   8.135  -3.266  -5.447 1.00 . A C . 68 GLU OE1  1 1 
       21 30237 1 1 72 GLU OE2  O  10.223  -3.877  -5.407 1.00 . A C . 68 GLU OE2  1 1 
       21 30238 1 1 73 LYS C    C  14.295   1.961  -1.602 1.00 . A C . 69 LYS C    1 1 
       21 30239 1 1 73 LYS CA   C  14.106   0.909  -2.690 1.00 . A C . 69 LYS CA   1 1 
       21 30240 1 1 73 LYS CB   C  15.255   0.992  -3.695 1.00 . A C . 69 LYS CB   1 1 
       21 30241 1 1 73 LYS CD   C  16.348   2.294  -5.547 1.00 . A C . 69 LYS CD   1 1 
       21 30242 1 1 73 LYS CE   C  17.767   2.099  -5.033 1.00 . A C . 69 LYS CE   1 1 
       21 30243 1 1 73 LYS CG   C  15.332   2.326  -4.413 1.00 . A C . 69 LYS CG   1 1 
       21 30244 1 1 73 LYS H    H  12.702   1.793  -4.019 1.00 . A C . 69 LYS H    1 1 
       21 30245 1 1 73 LYS HA   H  14.115  -0.068  -2.231 1.00 . A C . 69 LYS HA   1 1 
       21 30246 1 1 73 LYS HB2  H  16.186   0.833  -3.172 1.00 . A C . 69 LYS HB2  1 1 
       21 30247 1 1 73 LYS HB3  H  15.129   0.214  -4.435 1.00 . A C . 69 LYS HB3  1 1 
       21 30248 1 1 73 LYS HD2  H  16.106   1.474  -6.209 1.00 . A C . 69 LYS HD2  1 1 
       21 30249 1 1 73 LYS HD3  H  16.296   3.224  -6.093 1.00 . A C . 69 LYS HD3  1 1 
       21 30250 1 1 73 LYS HE2  H  17.986   2.876  -4.317 1.00 . A C . 69 LYS HE2  1 1 
       21 30251 1 1 73 LYS HE3  H  17.831   1.135  -4.549 1.00 . A C . 69 LYS HE3  1 1 
       21 30252 1 1 73 LYS HG2  H  14.356   2.562  -4.813 1.00 . A C . 69 LYS HG2  1 1 
       21 30253 1 1 73 LYS HG3  H  15.624   3.087  -3.704 1.00 . A C . 69 LYS HG3  1 1 
       21 30254 1 1 73 LYS HZ1  H  19.724   1.985  -5.756 1.00 . A C . 69 LYS HZ1  1 1 
       21 30255 1 1 73 LYS HZ2  H  18.754   3.094  -6.582 1.00 . A C . 69 LYS HZ2  1 1 
       21 30256 1 1 73 LYS HZ3  H  18.558   1.439  -6.851 1.00 . A C . 69 LYS HZ3  1 1 
       21 30257 1 1 73 LYS N    N  12.819   1.069  -3.370 1.00 . A C . 69 LYS N    1 1 
       21 30258 1 1 73 LYS NZ   N  18.770   2.157  -6.132 1.00 . A C . 69 LYS NZ   1 1 
       21 30259 1 1 73 LYS O    O  15.364   2.059  -0.996 1.00 . A C . 69 LYS O    1 1 
       21 30260 1 1 74 SER C    C  13.111   3.262   1.039 1.00 . A C . 70 SER C    1 1 
       21 30261 1 1 74 SER CA   C  13.322   3.812  -0.375 1.00 . A C . 70 SER CA   1 1 
       21 30262 1 1 74 SER CB   C  12.252   4.849  -0.700 1.00 . A C . 70 SER CB   1 1 
       21 30263 1 1 74 SER H    H  12.415   2.582  -1.829 1.00 . A C . 70 SER H    1 1 
       21 30264 1 1 74 SER HA   H  14.296   4.267  -0.445 1.00 . A C . 70 SER HA   1 1 
       21 30265 1 1 74 SER HB2  H  12.217   5.590   0.086 1.00 . A C . 70 SER HB2  1 1 
       21 30266 1 1 74 SER HB3  H  12.486   5.326  -1.639 1.00 . A C . 70 SER HB3  1 1 
       21 30267 1 1 74 SER HG   H  10.729   4.164  -1.733 1.00 . A C . 70 SER HG   1 1 
       21 30268 1 1 74 SER N    N  13.256   2.738  -1.354 1.00 . A C . 70 SER N    1 1 
       21 30269 1 1 74 SER O    O  13.216   2.054   1.268 1.00 . A C . 70 SER O    1 1 
       21 30270 1 1 74 SER OG   O  10.984   4.230  -0.802 1.00 . A C . 70 SER OG   1 1 
       21 30271 1 1 75 THR C    C  10.950   3.598   3.381 1.00 . A C . 71 THR C    1 1 
       21 30272 1 1 75 THR CA   C  12.461   3.708   3.313 1.00 . A C . 71 THR CA   1 1 
       21 30273 1 1 75 THR CB   C  12.983   4.683   4.390 1.00 . A C . 71 THR CB   1 1 
       21 30274 1 1 75 THR CG2  C  14.489   4.559   4.554 1.00 . A C . 71 THR CG2  1 1 
       21 30275 1 1 75 THR H    H  12.789   5.093   1.785 1.00 . A C . 71 THR H    1 1 
       21 30276 1 1 75 THR HA   H  12.901   2.728   3.476 1.00 . A C . 71 THR HA   1 1 
       21 30277 1 1 75 THR HB   H  12.514   4.440   5.331 1.00 . A C . 71 THR HB   1 1 
       21 30278 1 1 75 THR HG1  H  13.250   6.341   3.348 1.00 . A C . 71 THR HG1  1 1 
       21 30279 1 1 75 THR HG21 H  14.830   5.272   5.289 1.00 . A C . 71 THR HG21 1 1 
       21 30280 1 1 75 THR HG22 H  14.971   4.759   3.608 1.00 . A C . 71 THR HG22 1 1 
       21 30281 1 1 75 THR HG23 H  14.735   3.560   4.879 1.00 . A C . 71 THR HG23 1 1 
       21 30282 1 1 75 THR N    N  12.812   4.138   1.988 1.00 . A C . 71 THR N    1 1 
       21 30283 1 1 75 THR O    O  10.239   4.604   3.395 1.00 . A C . 71 THR O    1 1 
       21 30284 1 1 75 THR OG1  O  12.651   6.033   4.038 1.00 . A C . 71 THR OG1  1 1 
       21 30285 1 1 76 VAL C    C   8.226   2.757   4.346 1.00 . A C . 72 VAL C    1 1 
       21 30286 1 1 76 VAL CA   C   9.048   2.084   3.249 1.00 . A C . 72 VAL CA   1 1 
       21 30287 1 1 76 VAL CB   C   8.779   0.554   3.243 1.00 . A C . 72 VAL CB   1 1 
       21 30288 1 1 76 VAL CG1  C   7.465   0.218   2.565 1.00 . A C . 72 VAL CG1  1 1 
       21 30289 1 1 76 VAL CG2  C   9.907  -0.189   2.553 1.00 . A C . 72 VAL CG2  1 1 
       21 30290 1 1 76 VAL H    H  11.088   1.624   3.522 1.00 . A C . 72 VAL H    1 1 
       21 30291 1 1 76 VAL HA   H   8.741   2.486   2.296 1.00 . A C . 72 VAL HA   1 1 
       21 30292 1 1 76 VAL HB   H   8.719   0.208   4.269 1.00 . A C . 72 VAL HB   1 1 
       21 30293 1 1 76 VAL HG11 H   7.507   0.520   1.527 1.00 . A C . 72 VAL HG11 1 1 
       21 30294 1 1 76 VAL HG12 H   6.660   0.734   3.064 1.00 . A C . 72 VAL HG12 1 1 
       21 30295 1 1 76 VAL HG13 H   7.304  -0.852   2.623 1.00 . A C . 72 VAL HG13 1 1 
       21 30296 1 1 76 VAL HG21 H  10.037   0.198   1.545 1.00 . A C . 72 VAL HG21 1 1 
       21 30297 1 1 76 VAL HG22 H   9.664  -1.238   2.505 1.00 . A C . 72 VAL HG22 1 1 
       21 30298 1 1 76 VAL HG23 H  10.818  -0.060   3.111 1.00 . A C . 72 VAL HG23 1 1 
       21 30299 1 1 76 VAL N    N  10.468   2.367   3.402 1.00 . A C . 72 VAL N    1 1 
       21 30300 1 1 76 VAL O    O   7.024   2.923   4.210 1.00 . A C . 72 VAL O    1 1 
       21 30301 1 1 77 GLY C    C   7.918   5.272   6.272 1.00 . A C . 73 GLY C    1 1 
       21 30302 1 1 77 GLY CA   C   8.174   3.809   6.511 1.00 . A C . 73 GLY CA   1 1 
       21 30303 1 1 77 GLY H    H   9.866   3.123   5.423 1.00 . A C . 73 GLY H    1 1 
       21 30304 1 1 77 GLY HA2  H   7.215   3.316   6.629 1.00 . A C . 73 GLY HA2  1 1 
       21 30305 1 1 77 GLY HA3  H   8.751   3.694   7.416 1.00 . A C . 73 GLY HA3  1 1 
       21 30306 1 1 77 GLY N    N   8.887   3.192   5.406 1.00 . A C . 73 GLY N    1 1 
       21 30307 1 1 77 GLY O    O   6.868   5.793   6.654 1.00 . A C . 73 GLY O    1 1 
       21 30308 1 1 78 ASN C    C   7.599   7.354   4.145 1.00 . A C . 74 ASN C    1 1 
       21 30309 1 1 78 ASN CA   C   8.648   7.328   5.241 1.00 . A C . 74 ASN CA   1 1 
       21 30310 1 1 78 ASN CB   C   9.950   7.971   4.747 1.00 . A C . 74 ASN CB   1 1 
       21 30311 1 1 78 ASN CG   C  10.937   8.275   5.867 1.00 . A C . 74 ASN CG   1 1 
       21 30312 1 1 78 ASN H    H   9.703   5.494   5.381 1.00 . A C . 74 ASN H    1 1 
       21 30313 1 1 78 ASN HA   H   8.279   7.869   6.100 1.00 . A C . 74 ASN HA   1 1 
       21 30314 1 1 78 ASN HB2  H  10.429   7.303   4.046 1.00 . A C . 74 ASN HB2  1 1 
       21 30315 1 1 78 ASN HB3  H   9.713   8.897   4.243 1.00 . A C . 74 ASN HB3  1 1 
       21 30316 1 1 78 ASN HD21 H  10.197   6.806   6.982 1.00 . A C . 74 ASN HD21 1 1 
       21 30317 1 1 78 ASN HD22 H  11.502   7.703   7.687 1.00 . A C . 74 ASN HD22 1 1 
       21 30318 1 1 78 ASN N    N   8.860   5.944   5.628 1.00 . A C . 74 ASN N    1 1 
       21 30319 1 1 78 ASN ND2  N  10.874   7.519   6.952 1.00 . A C . 74 ASN ND2  1 1 
       21 30320 1 1 78 ASN O    O   6.734   8.228   4.102 1.00 . A C . 74 ASN O    1 1 
       21 30321 1 1 78 ASN OD1  O  11.752   9.191   5.757 1.00 . A C . 74 ASN OD1  1 1 
       21 30322 1 1 79 ILE C    C   5.352   5.848   2.580 1.00 . A C . 75 ILE C    1 1 
       21 30323 1 1 79 ILE CA   C   6.780   6.186   2.168 1.00 . A C . 75 ILE CA   1 1 
       21 30324 1 1 79 ILE CB   C   7.294   5.071   1.245 1.00 . A C . 75 ILE CB   1 1 
       21 30325 1 1 79 ILE CD1  C   8.722   6.710  -0.091 1.00 . A C . 75 ILE CD1  1 1 
       21 30326 1 1 79 ILE CG1  C   8.679   5.422   0.702 1.00 . A C . 75 ILE CG1  1 1 
       21 30327 1 1 79 ILE CG2  C   6.321   4.824   0.115 1.00 . A C . 75 ILE CG2  1 1 
       21 30328 1 1 79 ILE H    H   8.348   5.641   3.460 1.00 . A C . 75 ILE H    1 1 
       21 30329 1 1 79 ILE HA   H   6.780   7.113   1.617 1.00 . A C . 75 ILE HA   1 1 
       21 30330 1 1 79 ILE HB   H   7.364   4.164   1.824 1.00 . A C . 75 ILE HB   1 1 
       21 30331 1 1 79 ILE HD11 H   9.711   6.846  -0.501 1.00 . A C . 75 ILE HD11 1 1 
       21 30332 1 1 79 ILE HD12 H   8.488   7.541   0.558 1.00 . A C . 75 ILE HD12 1 1 
       21 30333 1 1 79 ILE HD13 H   8.002   6.664  -0.893 1.00 . A C . 75 ILE HD13 1 1 
       21 30334 1 1 79 ILE HG12 H   9.366   5.522   1.530 1.00 . A C . 75 ILE HG12 1 1 
       21 30335 1 1 79 ILE HG13 H   9.015   4.623   0.053 1.00 . A C . 75 ILE HG13 1 1 
       21 30336 1 1 79 ILE HG21 H   6.328   5.671  -0.551 1.00 . A C . 75 ILE HG21 1 1 
       21 30337 1 1 79 ILE HG22 H   5.328   4.686   0.517 1.00 . A C . 75 ILE HG22 1 1 
       21 30338 1 1 79 ILE HG23 H   6.617   3.937  -0.428 1.00 . A C . 75 ILE HG23 1 1 
       21 30339 1 1 79 ILE N    N   7.664   6.331   3.308 1.00 . A C . 75 ILE N    1 1 
       21 30340 1 1 79 ILE O    O   4.425   6.617   2.328 1.00 . A C . 75 ILE O    1 1 
       21 30341 1 1 80 SER C    C   3.016   5.095   4.289 1.00 . A C . 76 SER C    1 1 
       21 30342 1 1 80 SER CA   C   3.860   4.149   3.475 1.00 . A C . 76 SER CA   1 1 
       21 30343 1 1 80 SER CB   C   3.955   2.801   4.181 1.00 . A C . 76 SER CB   1 1 
       21 30344 1 1 80 SER H    H   5.974   4.184   3.502 1.00 . A C . 76 SER H    1 1 
       21 30345 1 1 80 SER HA   H   3.383   4.009   2.534 1.00 . A C . 76 SER HA   1 1 
       21 30346 1 1 80 SER HB2  H   4.367   2.943   5.169 1.00 . A C . 76 SER HB2  1 1 
       21 30347 1 1 80 SER HB3  H   2.967   2.370   4.260 1.00 . A C . 76 SER HB3  1 1 
       21 30348 1 1 80 SER HG   H   5.706   2.072   3.704 1.00 . A C . 76 SER HG   1 1 
       21 30349 1 1 80 SER N    N   5.184   4.690   3.211 1.00 . A C . 76 SER N    1 1 
       21 30350 1 1 80 SER O    O   1.865   5.349   3.959 1.00 . A C . 76 SER O    1 1 
       21 30351 1 1 80 SER OG   O   4.786   1.913   3.459 1.00 . A C . 76 SER OG   1 1 
       21 30352 1 1 81 ASN C    C   2.542   7.873   5.572 1.00 . A C . 77 ASN C    1 1 
       21 30353 1 1 81 ASN CA   C   2.813   6.513   6.202 1.00 . A C . 77 ASN CA   1 1 
       21 30354 1 1 81 ASN CB   C   3.386   6.631   7.612 1.00 . A C . 77 ASN CB   1 1 
       21 30355 1 1 81 ASN CG   C   2.903   5.481   8.483 1.00 . A C . 77 ASN CG   1 1 
       21 30356 1 1 81 ASN H    H   4.524   5.423   5.541 1.00 . A C . 77 ASN H    1 1 
       21 30357 1 1 81 ASN HA   H   1.849   6.032   6.297 1.00 . A C . 77 ASN HA   1 1 
       21 30358 1 1 81 ASN HB2  H   4.464   6.598   7.562 1.00 . A C . 77 ASN HB2  1 1 
       21 30359 1 1 81 ASN HB3  H   3.066   7.562   8.057 1.00 . A C . 77 ASN HB3  1 1 
       21 30360 1 1 81 ASN HD21 H   1.071   6.295   8.593 1.00 . A C . 77 ASN HD21 1 1 
       21 30361 1 1 81 ASN HD22 H   1.264   4.769   9.400 1.00 . A C . 77 ASN HD22 1 1 
       21 30362 1 1 81 ASN N    N   3.584   5.633   5.341 1.00 . A C . 77 ASN N    1 1 
       21 30363 1 1 81 ASN ND2  N   1.624   5.525   8.875 1.00 . A C . 77 ASN ND2  1 1 
       21 30364 1 1 81 ASN O    O   1.686   8.601   6.060 1.00 . A C . 77 ASN O    1 1 
       21 30365 1 1 81 ASN OD1  O   3.649   4.540   8.760 1.00 . A C . 77 ASN OD1  1 1 
       21 30366 1 1 82 ASP C    C   1.387   9.088   3.221 1.00 . A C . 78 ASP C    1 1 
       21 30367 1 1 82 ASP CA   C   2.801   9.364   3.678 1.00 . A C . 78 ASP CA   1 1 
       21 30368 1 1 82 ASP CB   C   3.659   9.584   2.436 1.00 . A C . 78 ASP CB   1 1 
       21 30369 1 1 82 ASP CG   C   4.931  10.361   2.702 1.00 . A C . 78 ASP CG   1 1 
       21 30370 1 1 82 ASP H    H   4.062   7.738   4.252 1.00 . A C . 78 ASP H    1 1 
       21 30371 1 1 82 ASP HA   H   2.810  10.252   4.288 1.00 . A C . 78 ASP HA   1 1 
       21 30372 1 1 82 ASP HB2  H   3.926   8.625   2.021 1.00 . A C . 78 ASP HB2  1 1 
       21 30373 1 1 82 ASP HB3  H   3.069  10.131   1.708 1.00 . A C . 78 ASP HB3  1 1 
       21 30374 1 1 82 ASP N    N   3.249   8.232   4.497 1.00 . A C . 78 ASP N    1 1 
       21 30375 1 1 82 ASP O    O   0.488   9.897   3.416 1.00 . A C . 78 ASP O    1 1 
       21 30376 1 1 82 ASP OD1  O   4.974  11.133   3.687 1.00 . A C . 78 ASP OD1  1 1 
       21 30377 1 1 82 ASP OD2  O   5.882  10.238   1.898 1.00 . A C . 78 ASP OD2  1 1 
       21 30378 1 1 83 ILE C    C  -1.086   7.436   3.329 1.00 . A C . 79 ILE C    1 1 
       21 30379 1 1 83 ILE CA   C  -0.075   7.403   2.195 1.00 . A C . 79 ILE CA   1 1 
       21 30380 1 1 83 ILE CB   C   0.056   5.939   1.725 1.00 . A C . 79 ILE CB   1 1 
       21 30381 1 1 83 ILE CD1  C   1.478   4.371   0.329 1.00 . A C . 79 ILE CD1  1 1 
       21 30382 1 1 83 ILE CG1  C   1.106   5.807   0.625 1.00 . A C . 79 ILE CG1  1 1 
       21 30383 1 1 83 ILE CG2  C  -1.284   5.391   1.257 1.00 . A C . 79 ILE CG2  1 1 
       21 30384 1 1 83 ILE H    H   2.005   7.330   2.520 1.00 . A C . 79 ILE H    1 1 
       21 30385 1 1 83 ILE HA   H  -0.422   8.008   1.371 1.00 . A C . 79 ILE HA   1 1 
       21 30386 1 1 83 ILE HB   H   0.370   5.348   2.574 1.00 . A C . 79 ILE HB   1 1 
       21 30387 1 1 83 ILE HD11 H   2.219   4.345  -0.458 1.00 . A C . 79 ILE HD11 1 1 
       21 30388 1 1 83 ILE HD12 H   0.597   3.831   0.014 1.00 . A C . 79 ILE HD12 1 1 
       21 30389 1 1 83 ILE HD13 H   1.882   3.913   1.218 1.00 . A C . 79 ILE HD13 1 1 
       21 30390 1 1 83 ILE HG12 H   0.724   6.248  -0.286 1.00 . A C . 79 ILE HG12 1 1 
       21 30391 1 1 83 ILE HG13 H   2.004   6.329   0.927 1.00 . A C . 79 ILE HG13 1 1 
       21 30392 1 1 83 ILE HG21 H  -1.160   4.369   0.935 1.00 . A C . 79 ILE HG21 1 1 
       21 30393 1 1 83 ILE HG22 H  -1.652   5.987   0.437 1.00 . A C . 79 ILE HG22 1 1 
       21 30394 1 1 83 ILE HG23 H  -1.990   5.426   2.076 1.00 . A C . 79 ILE HG23 1 1 
       21 30395 1 1 83 ILE N    N   1.219   7.903   2.642 1.00 . A C . 79 ILE N    1 1 
       21 30396 1 1 83 ILE O    O  -2.277   7.672   3.123 1.00 . A C . 79 ILE O    1 1 
       21 30397 1 1 84 ASN C    C  -1.870   8.289   6.321 1.00 . A C . 80 ASN C    1 1 
       21 30398 1 1 84 ASN CA   C  -1.473   6.993   5.656 1.00 . A C . 80 ASN CA   1 1 
       21 30399 1 1 84 ASN CB   C  -0.825   6.059   6.676 1.00 . A C . 80 ASN CB   1 1 
       21 30400 1 1 84 ASN CG   C  -0.311   4.779   6.054 1.00 . A C . 80 ASN CG   1 1 
       21 30401 1 1 84 ASN H    H   0.373   7.194   4.660 1.00 . A C . 80 ASN H    1 1 
       21 30402 1 1 84 ASN HA   H  -2.362   6.535   5.266 1.00 . A C . 80 ASN HA   1 1 
       21 30403 1 1 84 ASN HB2  H   0.004   6.569   7.141 1.00 . A C . 80 ASN HB2  1 1 
       21 30404 1 1 84 ASN HB3  H  -1.552   5.805   7.432 1.00 . A C . 80 ASN HB3  1 1 
       21 30405 1 1 84 ASN HD21 H   1.118   4.670   7.426 1.00 . A C . 80 ASN HD21 1 1 
       21 30406 1 1 84 ASN HD22 H   1.124   3.409   6.232 1.00 . A C . 80 ASN HD22 1 1 
       21 30407 1 1 84 ASN N    N  -0.597   7.214   4.531 1.00 . A C . 80 ASN N    1 1 
       21 30408 1 1 84 ASN ND2  N   0.742   4.228   6.631 1.00 . A C . 80 ASN ND2  1 1 
       21 30409 1 1 84 ASN O    O  -3.007   8.436   6.743 1.00 . A C . 80 ASN O    1 1 
       21 30410 1 1 84 ASN OD1  O  -0.856   4.279   5.077 1.00 . A C . 80 ASN OD1  1 1 
       21 30411 1 1 85 LYS C    C  -2.405  11.170   6.188 1.00 . A C . 81 LYS C    1 1 
       21 30412 1 1 85 LYS CA   C  -1.251  10.547   6.956 1.00 . A C . 81 LYS CA   1 1 
       21 30413 1 1 85 LYS CB   C  -0.022  11.457   6.901 1.00 . A C . 81 LYS CB   1 1 
       21 30414 1 1 85 LYS CD   C   2.362  11.843   7.636 1.00 . A C . 81 LYS CD   1 1 
       21 30415 1 1 85 LYS CE   C   2.972  11.558   6.274 1.00 . A C . 81 LYS CE   1 1 
       21 30416 1 1 85 LYS CG   C   1.089  11.033   7.850 1.00 . A C . 81 LYS CG   1 1 
       21 30417 1 1 85 LYS H    H  -0.031   9.042   6.093 1.00 . A C . 81 LYS H    1 1 
       21 30418 1 1 85 LYS HA   H  -1.547  10.413   7.986 1.00 . A C . 81 LYS HA   1 1 
       21 30419 1 1 85 LYS HB2  H   0.371  11.451   5.894 1.00 . A C . 81 LYS HB2  1 1 
       21 30420 1 1 85 LYS HB3  H  -0.321  12.464   7.158 1.00 . A C . 81 LYS HB3  1 1 
       21 30421 1 1 85 LYS HD2  H   2.126  12.894   7.702 1.00 . A C . 81 LYS HD2  1 1 
       21 30422 1 1 85 LYS HD3  H   3.076  11.582   8.403 1.00 . A C . 81 LYS HD3  1 1 
       21 30423 1 1 85 LYS HE2  H   3.097  10.491   6.171 1.00 . A C . 81 LYS HE2  1 1 
       21 30424 1 1 85 LYS HE3  H   2.298  11.915   5.510 1.00 . A C . 81 LYS HE3  1 1 
       21 30425 1 1 85 LYS HG2  H   0.753  11.174   8.866 1.00 . A C . 81 LYS HG2  1 1 
       21 30426 1 1 85 LYS HG3  H   1.307   9.987   7.682 1.00 . A C . 81 LYS HG3  1 1 
       21 30427 1 1 85 LYS HZ1  H   4.198  13.245   6.155 1.00 . A C . 81 LYS HZ1  1 1 
       21 30428 1 1 85 LYS HZ2  H   4.686  11.966   5.156 1.00 . A C . 81 LYS HZ2  1 1 
       21 30429 1 1 85 LYS HZ3  H   4.956  11.888   6.824 1.00 . A C . 81 LYS HZ3  1 1 
       21 30430 1 1 85 LYS N    N  -0.943   9.234   6.404 1.00 . A C . 81 LYS N    1 1 
       21 30431 1 1 85 LYS NZ   N   4.293  12.211   6.092 1.00 . A C . 81 LYS NZ   1 1 
       21 30432 1 1 85 LYS O    O  -3.191  11.938   6.732 1.00 . A C . 81 LYS O    1 1 
       21 30433 1 1 86 LEU C    C  -4.954  10.889   4.639 1.00 . A C . 82 LEU C    1 1 
       21 30434 1 1 86 LEU CA   C  -3.592  11.266   4.062 1.00 . A C . 82 LEU CA   1 1 
       21 30435 1 1 86 LEU CB   C  -3.456  10.641   2.669 1.00 . A C . 82 LEU CB   1 1 
       21 30436 1 1 86 LEU CD1  C  -2.051  10.023   0.689 1.00 . A C . 82 LEU CD1  1 1 
       21 30437 1 1 86 LEU CD2  C  -1.398  11.972   2.114 1.00 . A C . 82 LEU CD2  1 1 
       21 30438 1 1 86 LEU CG   C  -2.034  10.587   2.102 1.00 . A C . 82 LEU CG   1 1 
       21 30439 1 1 86 LEU H    H  -1.851  10.175   4.553 1.00 . A C . 82 LEU H    1 1 
       21 30440 1 1 86 LEU HA   H  -3.521  12.339   3.981 1.00 . A C . 82 LEU HA   1 1 
       21 30441 1 1 86 LEU HB2  H  -3.837   9.629   2.716 1.00 . A C . 82 LEU HB2  1 1 
       21 30442 1 1 86 LEU HB3  H  -4.071  11.209   1.984 1.00 . A C . 82 LEU HB3  1 1 
       21 30443 1 1 86 LEU HD11 H  -2.660  10.653   0.057 1.00 . A C . 82 LEU HD11 1 1 
       21 30444 1 1 86 LEU HD12 H  -2.463   9.025   0.706 1.00 . A C . 82 LEU HD12 1 1 
       21 30445 1 1 86 LEU HD13 H  -1.043   9.992   0.302 1.00 . A C . 82 LEU HD13 1 1 
       21 30446 1 1 86 LEU HD21 H  -1.374  12.348   3.126 1.00 . A C . 82 LEU HD21 1 1 
       21 30447 1 1 86 LEU HD22 H  -1.978  12.640   1.494 1.00 . A C . 82 LEU HD22 1 1 
       21 30448 1 1 86 LEU HD23 H  -0.391  11.908   1.729 1.00 . A C . 82 LEU HD23 1 1 
       21 30449 1 1 86 LEU HG   H  -1.426   9.921   2.724 1.00 . A C . 82 LEU HG   1 1 
       21 30450 1 1 86 LEU N    N  -2.518  10.794   4.923 1.00 . A C . 82 LEU N    1 1 
       21 30451 1 1 86 LEU O    O  -5.930  11.610   4.437 1.00 . A C . 82 LEU O    1 1 
       21 30452 1 1 87 ASN C    C  -7.296   9.226   4.748 1.00 . A C . 83 ASN C    1 1 
       21 30453 1 1 87 ASN CA   C  -6.248   9.183   5.858 1.00 . A C . 83 ASN CA   1 1 
       21 30454 1 1 87 ASN CB   C  -6.750   9.847   7.142 1.00 . A C . 83 ASN CB   1 1 
       21 30455 1 1 87 ASN CG   C  -5.850   9.568   8.345 1.00 . A C . 83 ASN CG   1 1 
       21 30456 1 1 87 ASN H    H  -4.134   9.403   5.699 1.00 . A C . 83 ASN H    1 1 
       21 30457 1 1 87 ASN HA   H  -6.046   8.144   6.072 1.00 . A C . 83 ASN HA   1 1 
       21 30458 1 1 87 ASN HB2  H  -6.793  10.916   6.993 1.00 . A C . 83 ASN HB2  1 1 
       21 30459 1 1 87 ASN HB3  H  -7.742   9.480   7.366 1.00 . A C . 83 ASN HB3  1 1 
       21 30460 1 1 87 ASN HD21 H  -5.187   7.857   7.540 1.00 . A C . 83 ASN HD21 1 1 
       21 30461 1 1 87 ASN HD22 H  -4.531   8.256   9.092 1.00 . A C . 83 ASN HD22 1 1 
       21 30462 1 1 87 ASN N    N  -4.989   9.790   5.399 1.00 . A C . 83 ASN N    1 1 
       21 30463 1 1 87 ASN ND2  N  -5.121   8.449   8.324 1.00 . A C . 83 ASN ND2  1 1 
       21 30464 1 1 87 ASN O    O  -8.220  10.045   4.759 1.00 . A C . 83 ASN O    1 1 
       21 30465 1 1 87 ASN OD1  O  -5.798  10.360   9.285 1.00 . A C . 83 ASN OD1  1 1 
       21 30466 1 1 88 ILE C    C  -9.311   7.822   2.779 1.00 . A C . 84 ILE C    1 1 
       21 30467 1 1 88 ILE CA   C  -7.903   8.327   2.561 1.00 . A C . 84 ILE CA   1 1 
       21 30468 1 1 88 ILE CB   C  -7.243   7.440   1.501 1.00 . A C . 84 ILE CB   1 1 
       21 30469 1 1 88 ILE CD1  C  -5.037   7.006   0.334 1.00 . A C . 84 ILE CD1  1 1 
       21 30470 1 1 88 ILE CG1  C  -5.775   7.809   1.383 1.00 . A C . 84 ILE CG1  1 1 
       21 30471 1 1 88 ILE CG2  C  -7.943   7.586   0.154 1.00 . A C . 84 ILE CG2  1 1 
       21 30472 1 1 88 ILE H    H  -6.425   7.653   3.899 1.00 . A C . 84 ILE H    1 1 
       21 30473 1 1 88 ILE HA   H  -7.943   9.336   2.179 1.00 . A C . 84 ILE HA   1 1 
       21 30474 1 1 88 ILE HB   H  -7.327   6.412   1.822 1.00 . A C . 84 ILE HB   1 1 
       21 30475 1 1 88 ILE HD11 H  -5.542   7.110  -0.617 1.00 . A C . 84 ILE HD11 1 1 
       21 30476 1 1 88 ILE HD12 H  -5.023   5.965   0.622 1.00 . A C . 84 ILE HD12 1 1 
       21 30477 1 1 88 ILE HD13 H  -4.025   7.370   0.245 1.00 . A C . 84 ILE HD13 1 1 
       21 30478 1 1 88 ILE HG12 H  -5.700   8.859   1.122 1.00 . A C . 84 ILE HG12 1 1 
       21 30479 1 1 88 ILE HG13 H  -5.298   7.639   2.342 1.00 . A C . 84 ILE HG13 1 1 
       21 30480 1 1 88 ILE HG21 H  -7.829   8.596  -0.205 1.00 . A C . 84 ILE HG21 1 1 
       21 30481 1 1 88 ILE HG22 H  -8.992   7.360   0.266 1.00 . A C . 84 ILE HG22 1 1 
       21 30482 1 1 88 ILE HG23 H  -7.502   6.900  -0.557 1.00 . A C . 84 ILE HG23 1 1 
       21 30483 1 1 88 ILE N    N  -7.118   8.332   3.785 1.00 . A C . 84 ILE N    1 1 
       21 30484 1 1 88 ILE O    O  -9.522   6.750   3.338 1.00 . A C . 84 ILE O    1 1 
       21 30485 1 1 89 LYS C    C -12.049   7.271   1.223 1.00 . A C . 85 LYS C    1 1 
       21 30486 1 1 89 LYS CA   C -11.671   8.234   2.350 1.00 . A C . 85 LYS CA   1 1 
       21 30487 1 1 89 LYS CB   C -12.495   9.517   2.267 1.00 . A C . 85 LYS CB   1 1 
       21 30488 1 1 89 LYS CD   C -12.220  11.790   1.204 1.00 . A C . 85 LYS CD   1 1 
       21 30489 1 1 89 LYS CE   C -11.022  12.193   2.056 1.00 . A C . 85 LYS CE   1 1 
       21 30490 1 1 89 LYS CG   C -12.259  10.290   0.970 1.00 . A C . 85 LYS CG   1 1 
       21 30491 1 1 89 LYS H    H  -9.998   9.401   1.801 1.00 . A C . 85 LYS H    1 1 
       21 30492 1 1 89 LYS HA   H -11.846   7.756   3.300 1.00 . A C . 85 LYS HA   1 1 
       21 30493 1 1 89 LYS HB2  H -13.551   9.266   2.345 1.00 . A C . 85 LYS HB2  1 1 
       21 30494 1 1 89 LYS HB3  H -12.227  10.155   3.095 1.00 . A C . 85 LYS HB3  1 1 
       21 30495 1 1 89 LYS HD2  H -12.158  12.291   0.251 1.00 . A C . 85 LYS HD2  1 1 
       21 30496 1 1 89 LYS HD3  H -13.127  12.088   1.710 1.00 . A C . 85 LYS HD3  1 1 
       21 30497 1 1 89 LYS HE2  H -11.192  11.868   3.071 1.00 . A C . 85 LYS HE2  1 1 
       21 30498 1 1 89 LYS HE3  H -10.133  11.707   1.669 1.00 . A C . 85 LYS HE3  1 1 
       21 30499 1 1 89 LYS HG2  H -11.310   9.985   0.536 1.00 . A C . 85 LYS HG2  1 1 
       21 30500 1 1 89 LYS HG3  H -13.059  10.063   0.279 1.00 . A C . 85 LYS HG3  1 1 
       21 30501 1 1 89 LYS HZ1  H -10.629  13.996   1.084 1.00 . A C . 85 LYS HZ1  1 1 
       21 30502 1 1 89 LYS HZ2  H  -9.997  13.912   2.651 1.00 . A C . 85 LYS HZ2  1 1 
       21 30503 1 1 89 LYS HZ3  H -11.658  14.147   2.418 1.00 . A C . 85 LYS HZ3  1 1 
       21 30504 1 1 89 LYS N    N -10.259   8.579   2.267 1.00 . A C . 85 LYS N    1 1 
       21 30505 1 1 89 LYS NZ   N -10.813  13.664   2.053 1.00 . A C . 85 LYS NZ   1 1 
       21 30506 1 1 89 LYS O    O -13.190   7.246   0.755 1.00 . A C . 85 LYS O    1 1 
       21 30507 1 1 90 GLY C    C -12.064   4.361   0.038 1.00 . A C . 86 GLY C    1 1 
       21 30508 1 1 90 GLY CA   C -11.244   5.584  -0.315 1.00 . A C . 86 GLY CA   1 1 
       21 30509 1 1 90 GLY H    H -10.221   6.483   1.292 1.00 . A C . 86 GLY H    1 1 
       21 30510 1 1 90 GLY HA2  H -11.727   6.122  -1.115 1.00 . A C . 86 GLY HA2  1 1 
       21 30511 1 1 90 GLY HA3  H -10.267   5.262  -0.651 1.00 . A C . 86 GLY HA3  1 1 
       21 30512 1 1 90 GLY N    N -11.072   6.476   0.808 1.00 . A C . 86 GLY N    1 1 
       21 30513 1 1 90 GLY O    O -11.938   3.832   1.139 1.00 . A C . 86 GLY O    1 1 
       21 30514 1 1 91 PRO C    C -12.884   1.417  -0.948 1.00 . A C . 87 PRO C    1 1 
       21 30515 1 1 91 PRO CA   C -13.709   2.669  -0.672 1.00 . A C . 87 PRO CA   1 1 
       21 30516 1 1 91 PRO CB   C -14.813   2.817  -1.715 1.00 . A C . 87 PRO CB   1 1 
       21 30517 1 1 91 PRO CD   C -13.212   4.514  -2.183 1.00 . A C . 87 PRO CD   1 1 
       21 30518 1 1 91 PRO CG   C -14.132   3.517  -2.835 1.00 . A C . 87 PRO CG   1 1 
       21 30519 1 1 91 PRO HA   H -14.135   2.624   0.319 1.00 . A C . 87 PRO HA   1 1 
       21 30520 1 1 91 PRO HB2  H -15.172   1.840  -2.010 1.00 . A C . 87 PRO HB2  1 1 
       21 30521 1 1 91 PRO HB3  H -15.625   3.406  -1.312 1.00 . A C . 87 PRO HB3  1 1 
       21 30522 1 1 91 PRO HD2  H -12.309   4.634  -2.767 1.00 . A C . 87 PRO HD2  1 1 
       21 30523 1 1 91 PRO HD3  H -13.711   5.462  -2.051 1.00 . A C . 87 PRO HD3  1 1 
       21 30524 1 1 91 PRO HG2  H -13.557   2.801  -3.412 1.00 . A C . 87 PRO HG2  1 1 
       21 30525 1 1 91 PRO HG3  H -14.855   4.019  -3.458 1.00 . A C . 87 PRO HG3  1 1 
       21 30526 1 1 91 PRO N    N -12.918   3.887  -0.879 1.00 . A C . 87 PRO N    1 1 
       21 30527 1 1 91 PRO O    O -12.980   0.421  -0.238 1.00 . A C . 87 PRO O    1 1 
       21 30528 1 1 92 TYR C    C  -9.854   1.002  -2.854 1.00 . A C . 88 TYR C    1 1 
       21 30529 1 1 92 TYR CA   C -11.143   0.418  -2.303 1.00 . A C . 88 TYR CA   1 1 
       21 30530 1 1 92 TYR CB   C -11.755  -0.603  -3.272 1.00 . A C . 88 TYR CB   1 1 
       21 30531 1 1 92 TYR CD1  C -13.674   0.414  -4.574 1.00 . A C . 88 TYR CD1  1 1 
       21 30532 1 1 92 TYR CD2  C -11.592   0.110  -5.695 1.00 . A C . 88 TYR CD2  1 1 
       21 30533 1 1 92 TYR CE1  C -14.220   0.947  -5.728 1.00 . A C . 88 TYR CE1  1 1 
       21 30534 1 1 92 TYR CE2  C -12.129   0.642  -6.849 1.00 . A C . 88 TYR CE2  1 1 
       21 30535 1 1 92 TYR CG   C -12.352  -0.011  -4.537 1.00 . A C . 88 TYR CG   1 1 
       21 30536 1 1 92 TYR CZ   C -13.442   1.059  -6.862 1.00 . A C . 88 TYR CZ   1 1 
       21 30537 1 1 92 TYR H    H -12.078   2.282  -2.552 1.00 . A C . 88 TYR H    1 1 
       21 30538 1 1 92 TYR HA   H -10.917  -0.079  -1.378 1.00 . A C . 88 TYR HA   1 1 
       21 30539 1 1 92 TYR HB2  H -10.985  -1.300  -3.573 1.00 . A C . 88 TYR HB2  1 1 
       21 30540 1 1 92 TYR HB3  H -12.538  -1.145  -2.752 1.00 . A C . 88 TYR HB3  1 1 
       21 30541 1 1 92 TYR HD1  H -14.279   0.327  -3.684 1.00 . A C . 88 TYR HD1  1 1 
       21 30542 1 1 92 TYR HD2  H -10.563  -0.218  -5.683 1.00 . A C . 88 TYR HD2  1 1 
       21 30543 1 1 92 TYR HE1  H -15.249   1.274  -5.737 1.00 . A C . 88 TYR HE1  1 1 
       21 30544 1 1 92 TYR HE2  H -11.521   0.731  -7.737 1.00 . A C . 88 TYR HE2  1 1 
       21 30545 1 1 92 TYR HH   H -13.708   1.053  -8.768 1.00 . A C . 88 TYR HH   1 1 
       21 30546 1 1 92 TYR N    N -12.066   1.484  -1.987 1.00 . A C . 88 TYR N    1 1 
       21 30547 1 1 92 TYR O    O  -9.863   1.769  -3.823 1.00 . A C . 88 TYR O    1 1 
       21 30548 1 1 92 TYR OH   O -13.979   1.592  -8.013 1.00 . A C . 88 TYR OH   1 1 
       21 30549 1 1 93 ILE C    C  -6.517   0.121  -3.015 1.00 . A C . 89 ILE C    1 1 
       21 30550 1 1 93 ILE CA   C  -7.464   1.214  -2.552 1.00 . A C . 89 ILE CA   1 1 
       21 30551 1 1 93 ILE CB   C  -6.855   1.976  -1.356 1.00 . A C . 89 ILE CB   1 1 
       21 30552 1 1 93 ILE CD1  C  -7.298   3.927   0.224 1.00 . A C . 89 ILE CD1  1 1 
       21 30553 1 1 93 ILE CG1  C  -7.777   3.133  -0.969 1.00 . A C . 89 ILE CG1  1 1 
       21 30554 1 1 93 ILE CG2  C  -5.459   2.486  -1.689 1.00 . A C . 89 ILE CG2  1 1 
       21 30555 1 1 93 ILE H    H  -8.813   0.010  -1.476 1.00 . A C . 89 ILE H    1 1 
       21 30556 1 1 93 ILE HA   H  -7.610   1.916  -3.360 1.00 . A C . 89 ILE HA   1 1 
       21 30557 1 1 93 ILE HB   H  -6.776   1.294  -0.523 1.00 . A C . 89 ILE HB   1 1 
       21 30558 1 1 93 ILE HD11 H  -7.980   4.744   0.410 1.00 . A C . 89 ILE HD11 1 1 
       21 30559 1 1 93 ILE HD12 H  -6.312   4.320   0.023 1.00 . A C . 89 ILE HD12 1 1 
       21 30560 1 1 93 ILE HD13 H  -7.261   3.285   1.091 1.00 . A C . 89 ILE HD13 1 1 
       21 30561 1 1 93 ILE HG12 H  -7.858   3.809  -1.810 1.00 . A C . 89 ILE HG12 1 1 
       21 30562 1 1 93 ILE HG13 H  -8.757   2.739  -0.735 1.00 . A C . 89 ILE HG13 1 1 
       21 30563 1 1 93 ILE HG21 H  -5.057   3.015  -0.838 1.00 . A C . 89 ILE HG21 1 1 
       21 30564 1 1 93 ILE HG22 H  -5.514   3.154  -2.537 1.00 . A C . 89 ILE HG22 1 1 
       21 30565 1 1 93 ILE HG23 H  -4.820   1.650  -1.931 1.00 . A C . 89 ILE HG23 1 1 
       21 30566 1 1 93 ILE N    N  -8.755   0.661  -2.206 1.00 . A C . 89 ILE N    1 1 
       21 30567 1 1 93 ILE O    O  -6.348  -0.900  -2.349 1.00 . A C . 89 ILE O    1 1 
       21 30568 1 1 94 GLU C    C  -3.574  -0.112  -4.617 1.00 . A C . 90 GLU C    1 1 
       21 30569 1 1 94 GLU CA   C  -5.000  -0.606  -4.753 1.00 . A C . 90 GLU CA   1 1 
       21 30570 1 1 94 GLU CB   C  -5.317  -0.809  -6.227 1.00 . A C . 90 GLU CB   1 1 
       21 30571 1 1 94 GLU CD   C  -7.021  -1.457  -7.963 1.00 . A C . 90 GLU CD   1 1 
       21 30572 1 1 94 GLU CG   C  -6.726  -1.313  -6.486 1.00 . A C . 90 GLU CG   1 1 
       21 30573 1 1 94 GLU H    H  -6.088   1.191  -4.635 1.00 . A C . 90 GLU H    1 1 
       21 30574 1 1 94 GLU HA   H  -5.103  -1.545  -4.232 1.00 . A C . 90 GLU HA   1 1 
       21 30575 1 1 94 GLU HB2  H  -5.196   0.133  -6.738 1.00 . A C . 90 GLU HB2  1 1 
       21 30576 1 1 94 GLU HB3  H  -4.616  -1.523  -6.634 1.00 . A C . 90 GLU HB3  1 1 
       21 30577 1 1 94 GLU HG2  H  -6.843  -2.278  -6.013 1.00 . A C . 90 GLU HG2  1 1 
       21 30578 1 1 94 GLU HG3  H  -7.428  -0.612  -6.055 1.00 . A C . 90 GLU HG3  1 1 
       21 30579 1 1 94 GLU N    N  -5.917   0.344  -4.166 1.00 . A C . 90 GLU N    1 1 
       21 30580 1 1 94 GLU O    O  -3.184   0.871  -5.245 1.00 . A C . 90 GLU O    1 1 
       21 30581 1 1 94 GLU OE1  O  -7.523  -0.488  -8.570 1.00 . A C . 90 GLU OE1  1 1 
       21 30582 1 1 94 GLU OE2  O  -6.740  -2.535  -8.530 1.00 . A C . 90 GLU OE2  1 1 
       21 30583 1 1 95 ILE C    C  -0.589  -1.468  -4.449 1.00 . A C . 91 ILE C    1 1 
       21 30584 1 1 95 ILE CA   C  -1.407  -0.466  -3.632 1.00 . A C . 91 ILE CA   1 1 
       21 30585 1 1 95 ILE CB   C  -1.002  -0.483  -2.133 1.00 . A C . 91 ILE CB   1 1 
       21 30586 1 1 95 ILE CD1  C  -1.413   0.799   0.044 1.00 . A C . 91 ILE CD1  1 1 
       21 30587 1 1 95 ILE CG1  C  -1.944   0.423  -1.326 1.00 . A C . 91 ILE CG1  1 1 
       21 30588 1 1 95 ILE CG2  C   0.438  -0.041  -1.940 1.00 . A C . 91 ILE CG2  1 1 
       21 30589 1 1 95 ILE H    H  -3.197  -1.509  -3.257 1.00 . A C . 91 ILE H    1 1 
       21 30590 1 1 95 ILE HA   H  -1.241   0.527  -4.025 1.00 . A C . 91 ILE HA   1 1 
       21 30591 1 1 95 ILE HB   H  -1.094  -1.494  -1.772 1.00 . A C . 91 ILE HB   1 1 
       21 30592 1 1 95 ILE HD11 H  -0.488   1.351  -0.070 1.00 . A C . 91 ILE HD11 1 1 
       21 30593 1 1 95 ILE HD12 H  -1.229  -0.096   0.618 1.00 . A C . 91 ILE HD12 1 1 
       21 30594 1 1 95 ILE HD13 H  -2.138   1.413   0.557 1.00 . A C . 91 ILE HD13 1 1 
       21 30595 1 1 95 ILE HG12 H  -2.117   1.334  -1.876 1.00 . A C . 91 ILE HG12 1 1 
       21 30596 1 1 95 ILE HG13 H  -2.887  -0.090  -1.185 1.00 . A C . 91 ILE HG13 1 1 
       21 30597 1 1 95 ILE HG21 H   0.577   0.938  -2.374 1.00 . A C . 91 ILE HG21 1 1 
       21 30598 1 1 95 ILE HG22 H   1.100  -0.746  -2.418 1.00 . A C . 91 ILE HG22 1 1 
       21 30599 1 1 95 ILE HG23 H   0.662   0.001  -0.885 1.00 . A C . 91 ILE HG23 1 1 
       21 30600 1 1 95 ILE N    N  -2.810  -0.780  -3.784 1.00 . A C . 91 ILE N    1 1 
       21 30601 1 1 95 ILE O    O  -0.435  -2.625  -4.055 1.00 . A C . 91 ILE O    1 1 
       21 30602 1 1 96 LYS C    C   1.471  -1.106  -7.500 1.00 . A C . 92 LYS C    1 1 
       21 30603 1 1 96 LYS CA   C   0.577  -1.912  -6.558 1.00 . A C . 92 LYS CA   1 1 
       21 30604 1 1 96 LYS CB   C  -0.478  -2.682  -7.363 1.00 . A C . 92 LYS CB   1 1 
       21 30605 1 1 96 LYS CD   C  -0.953  -1.612  -9.612 1.00 . A C . 92 LYS CD   1 1 
       21 30606 1 1 96 LYS CE   C  -1.043  -2.914 -10.399 1.00 . A C . 92 LYS CE   1 1 
       21 30607 1 1 96 LYS CG   C  -1.410  -1.778  -8.167 1.00 . A C . 92 LYS CG   1 1 
       21 30608 1 1 96 LYS H    H  -0.145  -0.059  -5.819 1.00 . A C . 92 LYS H    1 1 
       21 30609 1 1 96 LYS HA   H   1.190  -2.610  -5.998 1.00 . A C . 92 LYS HA   1 1 
       21 30610 1 1 96 LYS HB2  H   0.025  -3.347  -8.050 1.00 . A C . 92 LYS HB2  1 1 
       21 30611 1 1 96 LYS HB3  H  -1.078  -3.265  -6.680 1.00 . A C . 92 LYS HB3  1 1 
       21 30612 1 1 96 LYS HD2  H  -1.577  -0.874 -10.092 1.00 . A C . 92 LYS HD2  1 1 
       21 30613 1 1 96 LYS HD3  H   0.072  -1.271  -9.616 1.00 . A C . 92 LYS HD3  1 1 
       21 30614 1 1 96 LYS HE2  H  -0.625  -2.753 -11.383 1.00 . A C . 92 LYS HE2  1 1 
       21 30615 1 1 96 LYS HE3  H  -0.472  -3.674  -9.885 1.00 . A C . 92 LYS HE3  1 1 
       21 30616 1 1 96 LYS HG2  H  -2.402  -2.199  -8.159 1.00 . A C . 92 LYS HG2  1 1 
       21 30617 1 1 96 LYS HG3  H  -1.424  -0.801  -7.696 1.00 . A C . 92 LYS HG3  1 1 
       21 30618 1 1 96 LYS HZ1  H  -2.468  -4.287 -11.062 1.00 . A C . 92 LYS HZ1  1 1 
       21 30619 1 1 96 LYS HZ2  H  -3.004  -2.684 -11.078 1.00 . A C . 92 LYS HZ2  1 1 
       21 30620 1 1 96 LYS HZ3  H  -2.881  -3.520  -9.612 1.00 . A C . 92 LYS HZ3  1 1 
       21 30621 1 1 96 LYS N    N  -0.091  -1.022  -5.608 1.00 . A C . 92 LYS N    1 1 
       21 30622 1 1 96 LYS NZ   N  -2.447  -3.382 -10.547 1.00 . A C . 92 LYS NZ   1 1 
       21 30623 1 1 96 LYS O    O   1.229   0.075  -7.736 1.00 . A C . 92 LYS O    1 1 
       21 30624 1 1 97 GLN C    C   2.869  -1.068 -10.380 1.00 . A C . 93 GLN C    1 1 
       21 30625 1 1 97 GLN CA   C   3.395  -1.049  -8.956 1.00 . A C . 93 GLN CA   1 1 
       21 30626 1 1 97 GLN CB   C   4.813  -1.613  -8.910 1.00 . A C . 93 GLN CB   1 1 
       21 30627 1 1 97 GLN CD   C   6.338  -3.549  -8.382 1.00 . A C . 93 GLN CD   1 1 
       21 30628 1 1 97 GLN CG   C   4.916  -3.026  -8.366 1.00 . A C . 93 GLN CG   1 1 
       21 30629 1 1 97 GLN H    H   2.647  -2.686  -7.834 1.00 . A C . 93 GLN H    1 1 
       21 30630 1 1 97 GLN HA   H   3.432  -0.019  -8.634 1.00 . A C . 93 GLN HA   1 1 
       21 30631 1 1 97 GLN HB2  H   5.212  -1.614  -9.915 1.00 . A C . 93 GLN HB2  1 1 
       21 30632 1 1 97 GLN HB3  H   5.420  -0.960  -8.296 1.00 . A C . 93 GLN HB3  1 1 
       21 30633 1 1 97 GLN HE21 H   7.051  -1.702  -8.213 1.00 . A C . 93 GLN HE21 1 1 
       21 30634 1 1 97 GLN HE22 H   8.230  -2.962  -8.282 1.00 . A C . 93 GLN HE22 1 1 
       21 30635 1 1 97 GLN HG2  H   4.557  -3.034  -7.347 1.00 . A C . 93 GLN HG2  1 1 
       21 30636 1 1 97 GLN HG3  H   4.301  -3.677  -8.972 1.00 . A C . 93 GLN HG3  1 1 
       21 30637 1 1 97 GLN N    N   2.498  -1.740  -8.042 1.00 . A C . 93 GLN N    1 1 
       21 30638 1 1 97 GLN NE2  N   7.304  -2.649  -8.285 1.00 . A C . 93 GLN NE2  1 1 
       21 30639 1 1 97 GLN O    O   2.023  -1.886 -10.741 1.00 . A C . 93 GLN O    1 1 
       21 30640 1 1 97 GLN OE1  O   6.570  -4.754  -8.490 1.00 . A C . 93 GLN OE1  1 1 
       21 30641 1 1 98 ILE C    C   3.795  -0.482 -13.597 1.00 . A C . 94 ILE C    1 1 
       21 30642 1 1 98 ILE CA   C   2.894   0.097 -12.512 1.00 . A C . 94 ILE CA   1 1 
       21 30643 1 1 98 ILE CB   C   2.733   1.620 -12.704 1.00 . A C . 94 ILE CB   1 1 
       21 30644 1 1 98 ILE CD1  C   3.731   3.849 -11.923 1.00 . A C . 94 ILE CD1  1 1 
       21 30645 1 1 98 ILE CG1  C   3.918   2.357 -12.061 1.00 . A C . 94 ILE CG1  1 1 
       21 30646 1 1 98 ILE CG2  C   1.417   2.082 -12.105 1.00 . A C . 94 ILE CG2  1 1 
       21 30647 1 1 98 ILE H    H   4.207   0.311 -10.876 1.00 . A C . 94 ILE H    1 1 
       21 30648 1 1 98 ILE HA   H   1.919  -0.358 -12.588 1.00 . A C . 94 ILE HA   1 1 
       21 30649 1 1 98 ILE HB   H   2.715   1.830 -13.761 1.00 . A C . 94 ILE HB   1 1 
       21 30650 1 1 98 ILE HD11 H   3.611   4.290 -12.900 1.00 . A C . 94 ILE HD11 1 1 
       21 30651 1 1 98 ILE HD12 H   4.598   4.273 -11.437 1.00 . A C . 94 ILE HD12 1 1 
       21 30652 1 1 98 ILE HD13 H   2.853   4.045 -11.328 1.00 . A C . 94 ILE HD13 1 1 
       21 30653 1 1 98 ILE HG12 H   4.082   1.961 -11.070 1.00 . A C . 94 ILE HG12 1 1 
       21 30654 1 1 98 ILE HG13 H   4.801   2.190 -12.659 1.00 . A C . 94 ILE HG13 1 1 
       21 30655 1 1 98 ILE HG21 H   0.599   1.591 -12.609 1.00 . A C . 94 ILE HG21 1 1 
       21 30656 1 1 98 ILE HG22 H   1.325   3.152 -12.223 1.00 . A C . 94 ILE HG22 1 1 
       21 30657 1 1 98 ILE HG23 H   1.395   1.832 -11.055 1.00 . A C . 94 ILE HG23 1 1 
       21 30658 1 1 98 ILE N    N   3.412  -0.176 -11.183 1.00 . A C . 94 ILE N    1 1 
       21 30659 1 1 98 ILE O    O   4.448   0.293 -14.322 1.00 . A C . 94 ILE O    1 1 
       21 30660 1 1 98 ILE OXT  O   3.860  -1.723 -13.707 1.00 . A C . 94 ILE OXT  1 1 
       22 30661 1 1  5 ASP C    C -18.152 -10.499   0.087 1.00 . A C .  1 ASP C    1 1 
       22 30662 1 1  5 ASP CA   C -17.022 -11.522   0.011 1.00 . A C .  1 ASP CA   1 1 
       22 30663 1 1  5 ASP CB   C -17.437 -12.664  -0.924 1.00 . A C .  1 ASP CB   1 1 
       22 30664 1 1  5 ASP CG   C -16.260 -13.444  -1.472 1.00 . A C .  1 ASP CG   1 1 
       22 30665 1 1  5 ASP H    H -15.903 -12.744   1.278 1.00 . A C .  1 ASP H    1 1 
       22 30666 1 1  5 ASP HA   H -16.147 -11.037  -0.398 1.00 . A C .  1 ASP HA   1 1 
       22 30667 1 1  5 ASP HB2  H -18.071 -13.348  -0.382 1.00 . A C .  1 ASP HB2  1 1 
       22 30668 1 1  5 ASP HB3  H -17.991 -12.253  -1.754 1.00 . A C .  1 ASP HB3  1 1 
       22 30669 1 1  5 ASP N    N -16.671 -12.048   1.353 1.00 . A C .  1 ASP N    1 1 
       22 30670 1 1  5 ASP O    O -19.084 -10.539  -0.713 1.00 . A C .  1 ASP O    1 1 
       22 30671 1 1  5 ASP OD1  O -15.590 -14.155  -0.692 1.00 . A C .  1 ASP OD1  1 1 
       22 30672 1 1  5 ASP OD2  O -16.004 -13.365  -2.693 1.00 . A C .  1 ASP OD2  1 1 
       22 30673 1 1  6 ASN C    C -18.577  -7.244   0.514 1.00 . A C .  2 ASN C    1 1 
       22 30674 1 1  6 ASN CA   C -19.081  -8.527   1.162 1.00 . A C .  2 ASN CA   1 1 
       22 30675 1 1  6 ASN CB   C -19.466  -8.270   2.627 1.00 . A C .  2 ASN CB   1 1 
       22 30676 1 1  6 ASN CG   C -18.350  -7.645   3.446 1.00 . A C .  2 ASN CG   1 1 
       22 30677 1 1  6 ASN H    H -17.325  -9.602   1.671 1.00 . A C .  2 ASN H    1 1 
       22 30678 1 1  6 ASN HA   H -19.956  -8.858   0.621 1.00 . A C .  2 ASN HA   1 1 
       22 30679 1 1  6 ASN HB2  H -20.315  -7.604   2.653 1.00 . A C .  2 ASN HB2  1 1 
       22 30680 1 1  6 ASN HB3  H -19.740  -9.208   3.087 1.00 . A C .  2 ASN HB3  1 1 
       22 30681 1 1  6 ASN HD21 H -17.752  -9.437   4.048 1.00 . A C .  2 ASN HD21 1 1 
       22 30682 1 1  6 ASN HD22 H -16.838  -8.098   4.650 1.00 . A C .  2 ASN HD22 1 1 
       22 30683 1 1  6 ASN N    N -18.074  -9.581   1.042 1.00 . A C .  2 ASN N    1 1 
       22 30684 1 1  6 ASN ND2  N -17.570  -8.475   4.115 1.00 . A C .  2 ASN ND2  1 1 
       22 30685 1 1  6 ASN O    O -19.361  -6.386   0.119 1.00 . A C .  2 ASN O    1 1 
       22 30686 1 1  6 ASN OD1  O -18.203  -6.422   3.491 1.00 . A C .  2 ASN OD1  1 1 
       22 30687 1 1  7 GLN C    C -16.446  -6.437  -1.788 1.00 . A C .  3 GLN C    1 1 
       22 30688 1 1  7 GLN CA   C -16.655  -6.024  -0.342 1.00 . A C .  3 GLN CA   1 1 
       22 30689 1 1  7 GLN CB   C -15.323  -5.614   0.270 1.00 . A C .  3 GLN CB   1 1 
       22 30690 1 1  7 GLN CD   C -16.249  -3.391   0.992 1.00 . A C .  3 GLN CD   1 1 
       22 30691 1 1  7 GLN CG   C -15.452  -4.612   1.400 1.00 . A C .  3 GLN CG   1 1 
       22 30692 1 1  7 GLN H    H -16.679  -7.782   0.840 1.00 . A C .  3 GLN H    1 1 
       22 30693 1 1  7 GLN HA   H -17.334  -5.186  -0.312 1.00 . A C .  3 GLN HA   1 1 
       22 30694 1 1  7 GLN HB2  H -14.832  -6.496   0.655 1.00 . A C .  3 GLN HB2  1 1 
       22 30695 1 1  7 GLN HB3  H -14.710  -5.182  -0.504 1.00 . A C .  3 GLN HB3  1 1 
       22 30696 1 1  7 GLN HE21 H -16.843  -3.108   2.862 1.00 . A C .  3 GLN HE21 1 1 
       22 30697 1 1  7 GLN HE22 H -17.423  -1.963   1.704 1.00 . A C .  3 GLN HE22 1 1 
       22 30698 1 1  7 GLN HG2  H -15.947  -5.086   2.235 1.00 . A C .  3 GLN HG2  1 1 
       22 30699 1 1  7 GLN HG3  H -14.464  -4.294   1.695 1.00 . A C .  3 GLN HG3  1 1 
       22 30700 1 1  7 GLN N    N -17.260  -7.120   0.406 1.00 . A C .  3 GLN N    1 1 
       22 30701 1 1  7 GLN NE2  N -16.904  -2.759   1.948 1.00 . A C .  3 GLN NE2  1 1 
       22 30702 1 1  7 GLN O    O -15.670  -5.833  -2.527 1.00 . A C .  3 GLN O    1 1 
       22 30703 1 1  7 GLN OE1  O -16.266  -3.018  -0.177 1.00 . A C .  3 GLN OE1  1 1 
       22 30704 1 1  8 LYS C    C -17.581  -7.167  -4.560 1.00 . A C .  4 LYS C    1 1 
       22 30705 1 1  8 LYS CA   C -17.019  -8.079  -3.478 1.00 . A C .  4 LYS CA   1 1 
       22 30706 1 1  8 LYS CB   C -17.733  -9.429  -3.486 1.00 . A C .  4 LYS CB   1 1 
       22 30707 1 1  8 LYS CD   C -18.211 -11.580  -4.670 1.00 . A C .  4 LYS CD   1 1 
       22 30708 1 1  8 LYS CE   C -17.654 -12.580  -5.666 1.00 . A C .  4 LYS CE   1 1 
       22 30709 1 1  8 LYS CG   C -17.449 -10.269  -4.716 1.00 . A C .  4 LYS CG   1 1 
       22 30710 1 1  8 LYS H    H -17.809  -7.846  -1.543 1.00 . A C .  4 LYS H    1 1 
       22 30711 1 1  8 LYS HA   H -15.969  -8.236  -3.664 1.00 . A C .  4 LYS HA   1 1 
       22 30712 1 1  8 LYS HB2  H -17.422  -9.988  -2.614 1.00 . A C .  4 LYS HB2  1 1 
       22 30713 1 1  8 LYS HB3  H -18.799  -9.261  -3.427 1.00 . A C .  4 LYS HB3  1 1 
       22 30714 1 1  8 LYS HD2  H -18.133 -11.995  -3.678 1.00 . A C .  4 LYS HD2  1 1 
       22 30715 1 1  8 LYS HD3  H -19.248 -11.390  -4.903 1.00 . A C .  4 LYS HD3  1 1 
       22 30716 1 1  8 LYS HE2  H -18.220 -13.497  -5.592 1.00 . A C .  4 LYS HE2  1 1 
       22 30717 1 1  8 LYS HE3  H -17.755 -12.174  -6.661 1.00 . A C .  4 LYS HE3  1 1 
       22 30718 1 1  8 LYS HG2  H -17.748  -9.719  -5.595 1.00 . A C .  4 LYS HG2  1 1 
       22 30719 1 1  8 LYS HG3  H -16.390 -10.478  -4.760 1.00 . A C .  4 LYS HG3  1 1 
       22 30720 1 1  8 LYS HZ1  H -16.086 -13.138  -4.402 1.00 . A C .  4 LYS HZ1  1 1 
       22 30721 1 1  8 LYS HZ2  H -15.639 -12.037  -5.611 1.00 . A C .  4 LYS HZ2  1 1 
       22 30722 1 1  8 LYS HZ3  H -15.902 -13.658  -6.004 1.00 . A C .  4 LYS HZ3  1 1 
       22 30723 1 1  8 LYS N    N -17.158  -7.474  -2.171 1.00 . A C .  4 LYS N    1 1 
       22 30724 1 1  8 LYS NZ   N -16.222 -12.873  -5.403 1.00 . A C .  4 LYS NZ   1 1 
       22 30725 1 1  8 LYS O    O -16.859  -6.728  -5.452 1.00 . A C .  4 LYS O    1 1 
       22 30726 1 1  9 ALA C    C -19.435  -4.554  -5.036 1.00 . A C .  5 ALA C    1 1 
       22 30727 1 1  9 ALA CA   C -19.529  -6.020  -5.436 1.00 . A C .  5 ALA CA   1 1 
       22 30728 1 1  9 ALA CB   C -20.983  -6.437  -5.584 1.00 . A C .  5 ALA CB   1 1 
       22 30729 1 1  9 ALA H    H -19.382  -7.223  -3.705 1.00 . A C .  5 ALA H    1 1 
       22 30730 1 1  9 ALA HA   H -19.038  -6.159  -6.389 1.00 . A C .  5 ALA HA   1 1 
       22 30731 1 1  9 ALA HB1  H -21.449  -5.847  -6.360 1.00 . A C .  5 ALA HB1  1 1 
       22 30732 1 1  9 ALA HB2  H -21.501  -6.277  -4.651 1.00 . A C .  5 ALA HB2  1 1 
       22 30733 1 1  9 ALA HB3  H -21.033  -7.483  -5.849 1.00 . A C .  5 ALA HB3  1 1 
       22 30734 1 1  9 ALA N    N -18.865  -6.866  -4.459 1.00 . A C .  5 ALA N    1 1 
       22 30735 1 1  9 ALA O    O -19.848  -3.667  -5.783 1.00 . A C .  5 ALA O    1 1 
       22 30736 1 1 10 LEU C    C -17.445  -2.319  -3.727 1.00 . A C .  6 LEU C    1 1 
       22 30737 1 1 10 LEU CA   C -18.785  -2.947  -3.347 1.00 . A C .  6 LEU CA   1 1 
       22 30738 1 1 10 LEU CB   C -19.003  -2.912  -1.833 1.00 . A C .  6 LEU CB   1 1 
       22 30739 1 1 10 LEU CD1  C -20.514  -3.296   0.134 1.00 . A C .  6 LEU CD1  1 1 
       22 30740 1 1 10 LEU CD2  C -21.491  -2.682  -2.084 1.00 . A C .  6 LEU CD2  1 1 
       22 30741 1 1 10 LEU CG   C -20.369  -3.427  -1.372 1.00 . A C .  6 LEU CG   1 1 
       22 30742 1 1 10 LEU H    H -18.573  -5.048  -3.304 1.00 . A C .  6 LEU H    1 1 
       22 30743 1 1 10 LEU HA   H -19.566  -2.368  -3.816 1.00 . A C .  6 LEU HA   1 1 
       22 30744 1 1 10 LEU HB2  H -18.236  -3.514  -1.364 1.00 . A C .  6 LEU HB2  1 1 
       22 30745 1 1 10 LEU HB3  H -18.896  -1.890  -1.496 1.00 . A C .  6 LEU HB3  1 1 
       22 30746 1 1 10 LEU HD11 H -21.462  -3.712   0.442 1.00 . A C .  6 LEU HD11 1 1 
       22 30747 1 1 10 LEU HD12 H -20.474  -2.253   0.409 1.00 . A C .  6 LEU HD12 1 1 
       22 30748 1 1 10 LEU HD13 H -19.711  -3.828   0.622 1.00 . A C .  6 LEU HD13 1 1 
       22 30749 1 1 10 LEU HD21 H -21.410  -1.626  -1.875 1.00 . A C .  6 LEU HD21 1 1 
       22 30750 1 1 10 LEU HD22 H -22.443  -3.046  -1.733 1.00 . A C .  6 LEU HD22 1 1 
       22 30751 1 1 10 LEU HD23 H -21.413  -2.845  -3.148 1.00 . A C .  6 LEU HD23 1 1 
       22 30752 1 1 10 LEU HG   H -20.454  -4.474  -1.624 1.00 . A C .  6 LEU HG   1 1 
       22 30753 1 1 10 LEU N    N -18.900  -4.305  -3.849 1.00 . A C .  6 LEU N    1 1 
       22 30754 1 1 10 LEU O    O -17.273  -1.851  -4.858 1.00 . A C .  6 LEU O    1 1 
       22 30755 1 1 11 GLU C    C -14.117  -2.624  -3.455 1.00 . A C .  7 GLU C    1 1 
       22 30756 1 1 11 GLU CA   C -15.223  -1.644  -3.057 1.00 . A C .  7 GLU CA   1 1 
       22 30757 1 1 11 GLU CB   C -14.795  -0.801  -1.855 1.00 . A C .  7 GLU CB   1 1 
       22 30758 1 1 11 GLU CD   C -17.025   0.259  -1.223 1.00 . A C .  7 GLU CD   1 1 
       22 30759 1 1 11 GLU CG   C -15.596   0.482  -1.670 1.00 . A C .  7 GLU CG   1 1 
       22 30760 1 1 11 GLU H    H -16.639  -2.754  -1.937 1.00 . A C .  7 GLU H    1 1 
       22 30761 1 1 11 GLU HA   H -15.387  -0.977  -3.892 1.00 . A C .  7 GLU HA   1 1 
       22 30762 1 1 11 GLU HB2  H -14.904  -1.396  -0.961 1.00 . A C .  7 GLU HB2  1 1 
       22 30763 1 1 11 GLU HB3  H -13.755  -0.535  -1.972 1.00 . A C .  7 GLU HB3  1 1 
       22 30764 1 1 11 GLU HG2  H -15.102   1.090  -0.929 1.00 . A C .  7 GLU HG2  1 1 
       22 30765 1 1 11 GLU HG3  H -15.611   1.015  -2.610 1.00 . A C .  7 GLU HG3  1 1 
       22 30766 1 1 11 GLU N    N -16.488  -2.311  -2.804 1.00 . A C .  7 GLU N    1 1 
       22 30767 1 1 11 GLU O    O -14.070  -3.037  -4.614 1.00 . A C .  7 GLU O    1 1 
       22 30768 1 1 11 GLU OE1  O -17.229  -0.111  -0.052 1.00 . A C .  7 GLU OE1  1 1 
       22 30769 1 1 11 GLU OE2  O -17.951   0.493  -2.032 1.00 . A C .  7 GLU OE2  1 1 
       22 30770 1 1 12 GLU C    C -11.189  -4.160  -1.613 1.00 . A C .  8 GLU C    1 1 
       22 30771 1 1 12 GLU CA   C -12.101  -3.895  -2.816 1.00 . A C .  8 GLU CA   1 1 
       22 30772 1 1 12 GLU CB   C -11.242  -3.289  -3.932 1.00 . A C .  8 GLU CB   1 1 
       22 30773 1 1 12 GLU CD   C -10.388  -3.529  -6.296 1.00 . A C .  8 GLU CD   1 1 
       22 30774 1 1 12 GLU CG   C -11.343  -4.044  -5.245 1.00 . A C .  8 GLU CG   1 1 
       22 30775 1 1 12 GLU H    H -13.423  -2.766  -1.564 1.00 . A C .  8 GLU H    1 1 
       22 30776 1 1 12 GLU HA   H -12.486  -4.841  -3.161 1.00 . A C .  8 GLU HA   1 1 
       22 30777 1 1 12 GLU HB2  H -11.557  -2.270  -4.099 1.00 . A C .  8 GLU HB2  1 1 
       22 30778 1 1 12 GLU HB3  H -10.208  -3.291  -3.617 1.00 . A C .  8 GLU HB3  1 1 
       22 30779 1 1 12 GLU HG2  H -11.127  -5.086  -5.065 1.00 . A C .  8 GLU HG2  1 1 
       22 30780 1 1 12 GLU HG3  H -12.351  -3.945  -5.618 1.00 . A C .  8 GLU HG3  1 1 
       22 30781 1 1 12 GLU N    N -13.264  -3.037  -2.498 1.00 . A C .  8 GLU N    1 1 
       22 30782 1 1 12 GLU O    O -10.036  -4.547  -1.791 1.00 . A C .  8 GLU O    1 1 
       22 30783 1 1 12 GLU OE1  O  -9.257  -4.056  -6.384 1.00 . A C .  8 GLU OE1  1 1 
       22 30784 1 1 12 GLU OE2  O -10.768  -2.612  -7.051 1.00 . A C .  8 GLU OE2  1 1 
       22 30785 1 1 13 GLN C    C -10.561  -5.631   1.082 1.00 . A C .  9 GLN C    1 1 
       22 30786 1 1 13 GLN CA   C -10.860  -4.150   0.804 1.00 . A C .  9 GLN CA   1 1 
       22 30787 1 1 13 GLN CB   C -11.531  -3.522   2.032 1.00 . A C .  9 GLN CB   1 1 
       22 30788 1 1 13 GLN CD   C -12.372  -1.392   0.937 1.00 . A C .  9 GLN CD   1 1 
       22 30789 1 1 13 GLN CG   C -11.536  -1.998   2.045 1.00 . A C .  9 GLN CG   1 1 
       22 30790 1 1 13 GLN H    H -12.622  -3.701  -0.299 1.00 . A C .  9 GLN H    1 1 
       22 30791 1 1 13 GLN HA   H  -9.923  -3.645   0.628 1.00 . A C .  9 GLN HA   1 1 
       22 30792 1 1 13 GLN HB2  H -12.553  -3.860   2.077 1.00 . A C .  9 GLN HB2  1 1 
       22 30793 1 1 13 GLN HB3  H -11.014  -3.864   2.916 1.00 . A C .  9 GLN HB3  1 1 
       22 30794 1 1 13 GLN HE21 H -11.214   0.218   0.903 1.00 . A C .  9 GLN HE21 1 1 
       22 30795 1 1 13 GLN HE22 H -12.530   0.215  -0.215 1.00 . A C .  9 GLN HE22 1 1 
       22 30796 1 1 13 GLN HG2  H -11.930  -1.662   2.993 1.00 . A C .  9 GLN HG2  1 1 
       22 30797 1 1 13 GLN HG3  H -10.518  -1.648   1.939 1.00 . A C .  9 GLN HG3  1 1 
       22 30798 1 1 13 GLN N    N -11.686  -3.971  -0.399 1.00 . A C .  9 GLN N    1 1 
       22 30799 1 1 13 GLN NE2  N -12.000  -0.201   0.496 1.00 . A C .  9 GLN NE2  1 1 
       22 30800 1 1 13 GLN O    O -10.168  -5.999   2.189 1.00 . A C .  9 GLN O    1 1 
       22 30801 1 1 13 GLN OE1  O -13.345  -1.990   0.481 1.00 . A C .  9 GLN OE1  1 1 
       22 30802 1 1 14 MET C    C  -9.170  -8.309  -0.307 1.00 . A C . 10 MET C    1 1 
       22 30803 1 1 14 MET CA   C -10.550  -7.905   0.219 1.00 . A C . 10 MET CA   1 1 
       22 30804 1 1 14 MET CB   C -11.644  -8.681  -0.522 1.00 . A C . 10 MET CB   1 1 
       22 30805 1 1 14 MET CE   C -13.846  -9.116  -2.638 1.00 . A C . 10 MET CE   1 1 
       22 30806 1 1 14 MET CG   C -13.056  -8.308  -0.107 1.00 . A C . 10 MET CG   1 1 
       22 30807 1 1 14 MET H    H -11.014  -6.113  -0.795 1.00 . A C . 10 MET H    1 1 
       22 30808 1 1 14 MET HA   H -10.602  -8.143   1.272 1.00 . A C . 10 MET HA   1 1 
       22 30809 1 1 14 MET HB2  H -11.546  -8.495  -1.578 1.00 . A C . 10 MET HB2  1 1 
       22 30810 1 1 14 MET HB3  H -11.507  -9.736  -0.337 1.00 . A C . 10 MET HB3  1 1 
       22 30811 1 1 14 MET HE1  H -13.892  -8.068  -2.899 1.00 . A C . 10 MET HE1  1 1 
       22 30812 1 1 14 MET HE2  H -14.526  -9.674  -3.263 1.00 . A C . 10 MET HE2  1 1 
       22 30813 1 1 14 MET HE3  H -12.840  -9.480  -2.786 1.00 . A C . 10 MET HE3  1 1 
       22 30814 1 1 14 MET HG2  H -13.148  -8.435   0.961 1.00 . A C . 10 MET HG2  1 1 
       22 30815 1 1 14 MET HG3  H -13.230  -7.273  -0.363 1.00 . A C . 10 MET HG3  1 1 
       22 30816 1 1 14 MET N    N -10.752  -6.471   0.078 1.00 . A C . 10 MET N    1 1 
       22 30817 1 1 14 MET O    O  -8.185  -7.593  -0.104 1.00 . A C . 10 MET O    1 1 
       22 30818 1 1 14 MET SD   S -14.309  -9.324  -0.919 1.00 . A C . 10 MET SD   1 1 
       22 30819 1 1 15 ASN C    C  -6.979  -9.070  -2.215 1.00 . A C . 11 ASN C    1 1 
       22 30820 1 1 15 ASN CA   C  -7.870 -10.064  -1.467 1.00 . A C . 11 ASN CA   1 1 
       22 30821 1 1 15 ASN CB   C  -8.183 -11.241  -2.396 1.00 . A C . 11 ASN CB   1 1 
       22 30822 1 1 15 ASN CG   C  -9.015 -12.324  -1.734 1.00 . A C . 11 ASN CG   1 1 
       22 30823 1 1 15 ASN H    H  -9.956  -9.945  -1.130 1.00 . A C . 11 ASN H    1 1 
       22 30824 1 1 15 ASN HA   H  -7.326 -10.438  -0.615 1.00 . A C . 11 ASN HA   1 1 
       22 30825 1 1 15 ASN HB2  H  -8.727 -10.875  -3.253 1.00 . A C . 11 ASN HB2  1 1 
       22 30826 1 1 15 ASN HB3  H  -7.255 -11.681  -2.729 1.00 . A C . 11 ASN HB3  1 1 
       22 30827 1 1 15 ASN HD21 H  -8.183 -11.957   0.035 1.00 . A C . 11 ASN HD21 1 1 
       22 30828 1 1 15 ASN HD22 H  -9.374 -13.211   0.007 1.00 . A C . 11 ASN HD22 1 1 
       22 30829 1 1 15 ASN N    N  -9.117  -9.466  -0.969 1.00 . A C . 11 ASN N    1 1 
       22 30830 1 1 15 ASN ND2  N  -8.837 -12.517  -0.436 1.00 . A C . 11 ASN ND2  1 1 
       22 30831 1 1 15 ASN O    O  -5.760  -9.247  -2.252 1.00 . A C . 11 ASN O    1 1 
       22 30832 1 1 15 ASN OD1  O  -9.813 -12.990  -2.392 1.00 . A C . 11 ASN OD1  1 1 
       22 30833 1 1 16 SER C    C  -5.642  -6.506  -2.769 1.00 . A C . 12 SER C    1 1 
       22 30834 1 1 16 SER CA   C  -6.852  -7.018  -3.549 1.00 . A C . 12 SER CA   1 1 
       22 30835 1 1 16 SER CB   C  -7.774  -5.849  -3.902 1.00 . A C . 12 SER CB   1 1 
       22 30836 1 1 16 SER H    H  -8.563  -7.965  -2.740 1.00 . A C . 12 SER H    1 1 
       22 30837 1 1 16 SER HA   H  -6.502  -7.470  -4.465 1.00 . A C . 12 SER HA   1 1 
       22 30838 1 1 16 SER HB2  H  -8.204  -5.447  -2.995 1.00 . A C . 12 SER HB2  1 1 
       22 30839 1 1 16 SER HB3  H  -7.200  -5.080  -4.401 1.00 . A C . 12 SER HB3  1 1 
       22 30840 1 1 16 SER HG   H  -9.023  -5.548  -5.385 1.00 . A C . 12 SER HG   1 1 
       22 30841 1 1 16 SER N    N  -7.587  -8.039  -2.804 1.00 . A C . 12 SER N    1 1 
       22 30842 1 1 16 SER O    O  -4.545  -6.400  -3.319 1.00 . A C . 12 SER O    1 1 
       22 30843 1 1 16 SER OG   O  -8.825  -6.264  -4.759 1.00 . A C . 12 SER OG   1 1 
       22 30844 1 1 17 ILE C    C  -4.003  -6.855   0.029 1.00 . A C . 13 ILE C    1 1 
       22 30845 1 1 17 ILE CA   C  -4.735  -5.706  -0.666 1.00 . A C . 13 ILE CA   1 1 
       22 30846 1 1 17 ILE CB   C  -5.208  -4.662   0.383 1.00 . A C . 13 ILE CB   1 1 
       22 30847 1 1 17 ILE CD1  C  -5.667  -5.756   2.638 1.00 . A C . 13 ILE CD1  1 1 
       22 30848 1 1 17 ILE CG1  C  -6.253  -5.247   1.339 1.00 . A C . 13 ILE CG1  1 1 
       22 30849 1 1 17 ILE CG2  C  -5.763  -3.425  -0.305 1.00 . A C . 13 ILE CG2  1 1 
       22 30850 1 1 17 ILE H    H  -6.726  -6.307  -1.093 1.00 . A C . 13 ILE H    1 1 
       22 30851 1 1 17 ILE HA   H  -4.036  -5.214  -1.327 1.00 . A C . 13 ILE HA   1 1 
       22 30852 1 1 17 ILE HB   H  -4.345  -4.357   0.954 1.00 . A C . 13 ILE HB   1 1 
       22 30853 1 1 17 ILE HD11 H  -4.936  -6.525   2.425 1.00 . A C . 13 ILE HD11 1 1 
       22 30854 1 1 17 ILE HD12 H  -6.454  -6.167   3.251 1.00 . A C . 13 ILE HD12 1 1 
       22 30855 1 1 17 ILE HD13 H  -5.189  -4.942   3.161 1.00 . A C . 13 ILE HD13 1 1 
       22 30856 1 1 17 ILE HG12 H  -6.978  -4.484   1.580 1.00 . A C . 13 ILE HG12 1 1 
       22 30857 1 1 17 ILE HG13 H  -6.754  -6.072   0.854 1.00 . A C . 13 ILE HG13 1 1 
       22 30858 1 1 17 ILE HG21 H  -4.993  -2.974  -0.913 1.00 . A C . 13 ILE HG21 1 1 
       22 30859 1 1 17 ILE HG22 H  -6.094  -2.718   0.443 1.00 . A C . 13 ILE HG22 1 1 
       22 30860 1 1 17 ILE HG23 H  -6.598  -3.706  -0.931 1.00 . A C . 13 ILE HG23 1 1 
       22 30861 1 1 17 ILE N    N  -5.833  -6.199  -1.488 1.00 . A C . 13 ILE N    1 1 
       22 30862 1 1 17 ILE O    O  -2.838  -6.726   0.395 1.00 . A C . 13 ILE O    1 1 
       22 30863 1 1 18 ASN C    C  -2.966  -9.752   0.087 1.00 . A C . 14 ASN C    1 1 
       22 30864 1 1 18 ASN CA   C  -4.095  -9.136   0.889 1.00 . A C . 14 ASN CA   1 1 
       22 30865 1 1 18 ASN CB   C  -5.121 -10.227   1.118 1.00 . A C . 14 ASN CB   1 1 
       22 30866 1 1 18 ASN CG   C  -6.332  -9.796   1.922 1.00 . A C . 14 ASN CG   1 1 
       22 30867 1 1 18 ASN H    H  -5.589  -8.053  -0.168 1.00 . A C . 14 ASN H    1 1 
       22 30868 1 1 18 ASN HA   H  -3.715  -8.799   1.840 1.00 . A C . 14 ASN HA   1 1 
       22 30869 1 1 18 ASN HB2  H  -5.453 -10.573   0.158 1.00 . A C . 14 ASN HB2  1 1 
       22 30870 1 1 18 ASN HB3  H  -4.637 -11.040   1.634 1.00 . A C . 14 ASN HB3  1 1 
       22 30871 1 1 18 ASN HD21 H  -5.210  -8.642   3.084 1.00 . A C . 14 ASN HD21 1 1 
       22 30872 1 1 18 ASN HD22 H  -6.902  -8.648   3.434 1.00 . A C . 14 ASN HD22 1 1 
       22 30873 1 1 18 ASN N    N  -4.678  -7.986   0.190 1.00 . A C . 14 ASN N    1 1 
       22 30874 1 1 18 ASN ND2  N  -6.127  -8.946   2.912 1.00 . A C . 14 ASN ND2  1 1 
       22 30875 1 1 18 ASN O    O  -1.877  -9.977   0.607 1.00 . A C . 14 ASN O    1 1 
       22 30876 1 1 18 ASN OD1  O  -7.445 -10.257   1.674 1.00 . A C . 14 ASN OD1  1 1 
       22 30877 1 1 19 SER C    C  -1.024  -9.783  -2.144 1.00 . A C . 15 SER C    1 1 
       22 30878 1 1 19 SER CA   C  -2.258 -10.668  -2.055 1.00 . A C . 15 SER CA   1 1 
       22 30879 1 1 19 SER CB   C  -2.858 -10.894  -3.445 1.00 . A C . 15 SER CB   1 1 
       22 30880 1 1 19 SER H    H  -4.139  -9.845  -1.533 1.00 . A C . 15 SER H    1 1 
       22 30881 1 1 19 SER HA   H  -1.980 -11.618  -1.626 1.00 . A C . 15 SER HA   1 1 
       22 30882 1 1 19 SER HB2  H  -3.806 -11.400  -3.347 1.00 . A C . 15 SER HB2  1 1 
       22 30883 1 1 19 SER HB3  H  -3.009  -9.939  -3.927 1.00 . A C . 15 SER HB3  1 1 
       22 30884 1 1 19 SER HG   H  -1.834 -12.526  -3.812 1.00 . A C . 15 SER HG   1 1 
       22 30885 1 1 19 SER N    N  -3.243 -10.048  -1.179 1.00 . A C . 15 SER N    1 1 
       22 30886 1 1 19 SER O    O   0.105 -10.262  -2.268 1.00 . A C . 15 SER O    1 1 
       22 30887 1 1 19 SER OG   O  -2.003 -11.682  -4.253 1.00 . A C . 15 SER OG   1 1 
       22 30888 1 1 20 VAL C    C   0.549  -7.590  -0.697 1.00 . A C . 16 VAL C    1 1 
       22 30889 1 1 20 VAL CA   C  -0.179  -7.520  -2.033 1.00 . A C . 16 VAL CA   1 1 
       22 30890 1 1 20 VAL CB   C  -0.702  -6.090  -2.263 1.00 . A C . 16 VAL CB   1 1 
       22 30891 1 1 20 VAL CG1  C   0.437  -5.088  -2.272 1.00 . A C . 16 VAL CG1  1 1 
       22 30892 1 1 20 VAL CG2  C  -1.476  -6.017  -3.563 1.00 . A C . 16 VAL CG2  1 1 
       22 30893 1 1 20 VAL H    H  -2.181  -8.165  -2.023 1.00 . A C . 16 VAL H    1 1 
       22 30894 1 1 20 VAL HA   H   0.519  -7.765  -2.827 1.00 . A C . 16 VAL HA   1 1 
       22 30895 1 1 20 VAL HB   H  -1.373  -5.840  -1.451 1.00 . A C . 16 VAL HB   1 1 
       22 30896 1 1 20 VAL HG11 H   0.945  -5.115  -1.321 1.00 . A C . 16 VAL HG11 1 1 
       22 30897 1 1 20 VAL HG12 H   0.044  -4.096  -2.442 1.00 . A C . 16 VAL HG12 1 1 
       22 30898 1 1 20 VAL HG13 H   1.132  -5.340  -3.058 1.00 . A C . 16 VAL HG13 1 1 
       22 30899 1 1 20 VAL HG21 H  -0.811  -6.231  -4.386 1.00 . A C . 16 VAL HG21 1 1 
       22 30900 1 1 20 VAL HG22 H  -1.890  -5.028  -3.679 1.00 . A C . 16 VAL HG22 1 1 
       22 30901 1 1 20 VAL HG23 H  -2.274  -6.744  -3.547 1.00 . A C . 16 VAL HG23 1 1 
       22 30902 1 1 20 VAL N    N  -1.255  -8.483  -2.062 1.00 . A C . 16 VAL N    1 1 
       22 30903 1 1 20 VAL O    O   1.764  -7.441  -0.648 1.00 . A C . 16 VAL O    1 1 
       22 30904 1 1 21 ASN C    C   1.457  -9.077   1.740 1.00 . A C . 17 ASN C    1 1 
       22 30905 1 1 21 ASN CA   C   0.437  -7.947   1.706 1.00 . A C . 17 ASN CA   1 1 
       22 30906 1 1 21 ASN CB   C  -0.603  -8.149   2.813 1.00 . A C . 17 ASN CB   1 1 
       22 30907 1 1 21 ASN CG   C  -1.030  -6.849   3.471 1.00 . A C . 17 ASN CG   1 1 
       22 30908 1 1 21 ASN H    H  -1.162  -8.057   0.286 1.00 . A C . 17 ASN H    1 1 
       22 30909 1 1 21 ASN HA   H   0.953  -7.013   1.878 1.00 . A C . 17 ASN HA   1 1 
       22 30910 1 1 21 ASN HB2  H  -1.479  -8.617   2.391 1.00 . A C . 17 ASN HB2  1 1 
       22 30911 1 1 21 ASN HB3  H  -0.188  -8.796   3.572 1.00 . A C . 17 ASN HB3  1 1 
       22 30912 1 1 21 ASN HD21 H  -2.561  -6.678   2.216 1.00 . A C . 17 ASN HD21 1 1 
       22 30913 1 1 21 ASN HD22 H  -2.412  -5.426   3.408 1.00 . A C . 17 ASN HD22 1 1 
       22 30914 1 1 21 ASN N    N  -0.186  -7.869   0.383 1.00 . A C . 17 ASN N    1 1 
       22 30915 1 1 21 ASN ND2  N  -2.104  -6.254   2.981 1.00 . A C . 17 ASN ND2  1 1 
       22 30916 1 1 21 ASN O    O   2.524  -8.947   2.344 1.00 . A C . 17 ASN O    1 1 
       22 30917 1 1 21 ASN OD1  O  -0.401  -6.386   4.421 1.00 . A C . 17 ASN OD1  1 1 
       22 30918 1 1 22 ASP C    C   3.246 -10.965   0.107 1.00 . A C . 18 ASP C    1 1 
       22 30919 1 1 22 ASP CA   C   2.027 -11.319   0.950 1.00 . A C . 18 ASP CA   1 1 
       22 30920 1 1 22 ASP CB   C   1.311 -12.511   0.306 1.00 . A C . 18 ASP CB   1 1 
       22 30921 1 1 22 ASP CG   C   0.110 -12.989   1.094 1.00 . A C . 18 ASP CG   1 1 
       22 30922 1 1 22 ASP H    H   0.248 -10.213   0.626 1.00 . A C . 18 ASP H    1 1 
       22 30923 1 1 22 ASP HA   H   2.350 -11.592   1.943 1.00 . A C . 18 ASP HA   1 1 
       22 30924 1 1 22 ASP HB2  H   0.974 -12.226  -0.681 1.00 . A C . 18 ASP HB2  1 1 
       22 30925 1 1 22 ASP HB3  H   2.009 -13.333   0.218 1.00 . A C . 18 ASP HB3  1 1 
       22 30926 1 1 22 ASP N    N   1.129 -10.172   1.061 1.00 . A C . 18 ASP N    1 1 
       22 30927 1 1 22 ASP O    O   4.342 -11.482   0.325 1.00 . A C . 18 ASP O    1 1 
       22 30928 1 1 22 ASP OD1  O  -1.031 -12.737   0.655 1.00 . A C . 18 ASP OD1  1 1 
       22 30929 1 1 22 ASP OD2  O   0.298 -13.633   2.148 1.00 . A C . 18 ASP OD2  1 1 
       22 30930 1 1 23 LYS C    C   5.052  -8.718  -1.116 1.00 . A C . 19 LYS C    1 1 
       22 30931 1 1 23 LYS CA   C   4.094  -9.682  -1.785 1.00 . A C . 19 LYS CA   1 1 
       22 30932 1 1 23 LYS CB   C   3.482  -8.995  -3.009 1.00 . A C . 19 LYS CB   1 1 
       22 30933 1 1 23 LYS CD   C   4.185  -7.544  -4.947 1.00 . A C . 19 LYS CD   1 1 
       22 30934 1 1 23 LYS CE   C   4.679  -6.309  -4.203 1.00 . A C . 19 LYS CE   1 1 
       22 30935 1 1 23 LYS CG   C   4.451  -8.824  -4.167 1.00 . A C . 19 LYS CG   1 1 
       22 30936 1 1 23 LYS H    H   2.170  -9.630  -0.910 1.00 . A C . 19 LYS H    1 1 
       22 30937 1 1 23 LYS HA   H   4.625 -10.569  -2.095 1.00 . A C . 19 LYS HA   1 1 
       22 30938 1 1 23 LYS HB2  H   2.644  -9.582  -3.353 1.00 . A C . 19 LYS HB2  1 1 
       22 30939 1 1 23 LYS HB3  H   3.127  -8.017  -2.717 1.00 . A C . 19 LYS HB3  1 1 
       22 30940 1 1 23 LYS HD2  H   4.694  -7.603  -5.897 1.00 . A C . 19 LYS HD2  1 1 
       22 30941 1 1 23 LYS HD3  H   3.121  -7.452  -5.112 1.00 . A C . 19 LYS HD3  1 1 
       22 30942 1 1 23 LYS HE2  H   4.341  -5.429  -4.728 1.00 . A C . 19 LYS HE2  1 1 
       22 30943 1 1 23 LYS HE3  H   4.259  -6.314  -3.209 1.00 . A C . 19 LYS HE3  1 1 
       22 30944 1 1 23 LYS HG2  H   5.461  -8.797  -3.782 1.00 . A C . 19 LYS HG2  1 1 
       22 30945 1 1 23 LYS HG3  H   4.337  -9.666  -4.833 1.00 . A C . 19 LYS HG3  1 1 
       22 30946 1 1 23 LYS HZ1  H   6.592  -6.354  -5.044 1.00 . A C . 19 LYS HZ1  1 1 
       22 30947 1 1 23 LYS HZ2  H   6.512  -7.047  -3.506 1.00 . A C . 19 LYS HZ2  1 1 
       22 30948 1 1 23 LYS HZ3  H   6.477  -5.357  -3.678 1.00 . A C . 19 LYS HZ3  1 1 
       22 30949 1 1 23 LYS N    N   3.045 -10.066  -0.848 1.00 . A C . 19 LYS N    1 1 
       22 30950 1 1 23 LYS NZ   N   6.167  -6.267  -4.100 1.00 . A C . 19 LYS NZ   1 1 
       22 30951 1 1 23 LYS O    O   6.245  -8.691  -1.402 1.00 . A C . 19 LYS O    1 1 
       22 30952 1 1 24 LEU C    C   6.015  -7.435   1.624 1.00 . A C . 20 LEU C    1 1 
       22 30953 1 1 24 LEU CA   C   5.231  -6.872   0.449 1.00 . A C . 20 LEU CA   1 1 
       22 30954 1 1 24 LEU CB   C   4.246  -5.816   0.921 1.00 . A C . 20 LEU CB   1 1 
       22 30955 1 1 24 LEU CD1  C   2.422  -4.205   0.390 1.00 . A C . 20 LEU CD1  1 1 
       22 30956 1 1 24 LEU CD2  C   4.401  -4.374  -1.125 1.00 . A C . 20 LEU CD2  1 1 
       22 30957 1 1 24 LEU CG   C   3.462  -5.131  -0.198 1.00 . A C . 20 LEU CG   1 1 
       22 30958 1 1 24 LEU H    H   3.533  -8.013  -0.050 1.00 . A C . 20 LEU H    1 1 
       22 30959 1 1 24 LEU HA   H   5.916  -6.427  -0.255 1.00 . A C . 20 LEU HA   1 1 
       22 30960 1 1 24 LEU HB2  H   3.537  -6.294   1.585 1.00 . A C . 20 LEU HB2  1 1 
       22 30961 1 1 24 LEU HB3  H   4.786  -5.061   1.472 1.00 . A C . 20 LEU HB3  1 1 
       22 30962 1 1 24 LEU HD11 H   2.905  -3.512   1.052 1.00 . A C . 20 LEU HD11 1 1 
       22 30963 1 1 24 LEU HD12 H   1.695  -4.784   0.941 1.00 . A C . 20 LEU HD12 1 1 
       22 30964 1 1 24 LEU HD13 H   1.929  -3.665  -0.401 1.00 . A C . 20 LEU HD13 1 1 
       22 30965 1 1 24 LEU HD21 H   3.824  -3.852  -1.873 1.00 . A C . 20 LEU HD21 1 1 
       22 30966 1 1 24 LEU HD22 H   5.068  -5.071  -1.609 1.00 . A C . 20 LEU HD22 1 1 
       22 30967 1 1 24 LEU HD23 H   4.978  -3.664  -0.552 1.00 . A C . 20 LEU HD23 1 1 
       22 30968 1 1 24 LEU HG   H   2.945  -5.881  -0.783 1.00 . A C . 20 LEU HG   1 1 
       22 30969 1 1 24 LEU N    N   4.492  -7.913  -0.236 1.00 . A C . 20 LEU N    1 1 
       22 30970 1 1 24 LEU O    O   7.158  -7.050   1.862 1.00 . A C . 20 LEU O    1 1 
       22 30971 1 1 25 ASN C    C   6.944 -10.149   2.944 1.00 . A C . 21 ASN C    1 1 
       22 30972 1 1 25 ASN CA   C   6.066  -9.014   3.464 1.00 . A C . 21 ASN CA   1 1 
       22 30973 1 1 25 ASN CB   C   5.036  -9.534   4.477 1.00 . A C . 21 ASN CB   1 1 
       22 30974 1 1 25 ASN CG   C   4.475  -8.429   5.360 1.00 . A C . 21 ASN CG   1 1 
       22 30975 1 1 25 ASN H    H   4.478  -8.604   2.127 1.00 . A C . 21 ASN H    1 1 
       22 30976 1 1 25 ASN HA   H   6.697  -8.283   3.948 1.00 . A C . 21 ASN HA   1 1 
       22 30977 1 1 25 ASN HB2  H   4.217  -9.994   3.943 1.00 . A C . 21 ASN HB2  1 1 
       22 30978 1 1 25 ASN HB3  H   5.508 -10.271   5.111 1.00 . A C . 21 ASN HB3  1 1 
       22 30979 1 1 25 ASN HD21 H   2.991  -8.068   4.075 1.00 . A C . 21 ASN HD21 1 1 
       22 30980 1 1 25 ASN HD22 H   3.012  -7.089   5.503 1.00 . A C . 21 ASN HD22 1 1 
       22 30981 1 1 25 ASN N    N   5.401  -8.354   2.350 1.00 . A C . 21 ASN N    1 1 
       22 30982 1 1 25 ASN ND2  N   3.385  -7.798   4.935 1.00 . A C . 21 ASN ND2  1 1 
       22 30983 1 1 25 ASN O    O   6.677 -11.326   3.180 1.00 . A C . 21 ASN O    1 1 
       22 30984 1 1 25 ASN OD1  O   5.015  -8.144   6.428 1.00 . A C . 21 ASN OD1  1 1 
       22 30985 1 1 26 LYS C    C  10.170 -10.951   2.320 1.00 . A C . 22 LYS C    1 1 
       22 30986 1 1 26 LYS CA   C   8.871 -10.723   1.553 1.00 . A C . 22 LYS CA   1 1 
       22 30987 1 1 26 LYS CB   C   9.178 -10.251   0.122 1.00 . A C . 22 LYS CB   1 1 
       22 30988 1 1 26 LYS CD   C  10.303  -8.030   0.683 1.00 . A C . 22 LYS CD   1 1 
       22 30989 1 1 26 LYS CE   C  10.205  -6.518   0.529 1.00 . A C . 22 LYS CE   1 1 
       22 30990 1 1 26 LYS CG   C   9.173  -8.731  -0.065 1.00 . A C . 22 LYS CG   1 1 
       22 30991 1 1 26 LYS H    H   8.167  -8.807   2.120 1.00 . A C . 22 LYS H    1 1 
       22 30992 1 1 26 LYS HA   H   8.342 -11.662   1.495 1.00 . A C . 22 LYS HA   1 1 
       22 30993 1 1 26 LYS HB2  H  10.156 -10.617  -0.159 1.00 . A C . 22 LYS HB2  1 1 
       22 30994 1 1 26 LYS HB3  H   8.440 -10.674  -0.547 1.00 . A C . 22 LYS HB3  1 1 
       22 30995 1 1 26 LYS HD2  H  10.241  -8.283   1.732 1.00 . A C . 22 LYS HD2  1 1 
       22 30996 1 1 26 LYS HD3  H  11.249  -8.364   0.282 1.00 . A C . 22 LYS HD3  1 1 
       22 30997 1 1 26 LYS HE2  H   9.229  -6.199   0.858 1.00 . A C . 22 LYS HE2  1 1 
       22 30998 1 1 26 LYS HE3  H  10.961  -6.044   1.149 1.00 . A C . 22 LYS HE3  1 1 
       22 30999 1 1 26 LYS HG2  H   9.271  -8.511  -1.116 1.00 . A C . 22 LYS HG2  1 1 
       22 31000 1 1 26 LYS HG3  H   8.229  -8.345   0.291 1.00 . A C . 22 LYS HG3  1 1 
       22 31001 1 1 26 LYS HZ1  H  11.390  -6.205  -1.160 1.00 . A C . 22 LYS HZ1  1 1 
       22 31002 1 1 26 LYS HZ2  H  10.109  -5.107  -1.015 1.00 . A C . 22 LYS HZ2  1 1 
       22 31003 1 1 26 LYS HZ3  H   9.814  -6.691  -1.515 1.00 . A C . 22 LYS HZ3  1 1 
       22 31004 1 1 26 LYS N    N   7.990  -9.768   2.219 1.00 . A C . 22 LYS N    1 1 
       22 31005 1 1 26 LYS NZ   N  10.395  -6.100  -0.886 1.00 . A C . 22 LYS NZ   1 1 
       22 31006 1 1 26 LYS O    O  10.874 -11.932   2.082 1.00 . A C . 22 LYS O    1 1 
       22 31007 1 1 27 GLY C    C  12.209  -8.819   4.440 1.00 . A C . 23 GLY C    1 1 
       22 31008 1 1 27 GLY CA   C  11.717 -10.167   3.985 1.00 . A C . 23 GLY CA   1 1 
       22 31009 1 1 27 GLY H    H   9.884  -9.297   3.399 1.00 . A C . 23 GLY H    1 1 
       22 31010 1 1 27 GLY HA2  H  11.542 -10.791   4.850 1.00 . A C . 23 GLY HA2  1 1 
       22 31011 1 1 27 GLY HA3  H  12.471 -10.625   3.360 1.00 . A C . 23 GLY HA3  1 1 
       22 31012 1 1 27 GLY N    N  10.488 -10.051   3.232 1.00 . A C . 23 GLY N    1 1 
       22 31013 1 1 27 GLY O    O  12.259  -8.542   5.633 1.00 . A C . 23 GLY O    1 1 
       22 31014 1 1 28 LYS C    C  11.700  -5.729   3.886 1.00 . A C . 24 LYS C    1 1 
       22 31015 1 1 28 LYS CA   C  12.946  -6.602   3.779 1.00 . A C . 24 LYS CA   1 1 
       22 31016 1 1 28 LYS CB   C  13.886  -6.052   2.706 1.00 . A C . 24 LYS CB   1 1 
       22 31017 1 1 28 LYS CD   C  16.201  -6.700   3.469 1.00 . A C . 24 LYS CD   1 1 
       22 31018 1 1 28 LYS CE   C  16.909  -5.372   3.248 1.00 . A C . 24 LYS CE   1 1 
       22 31019 1 1 28 LYS CG   C  15.101  -6.927   2.445 1.00 . A C . 24 LYS CG   1 1 
       22 31020 1 1 28 LYS H    H  12.572  -8.285   2.552 1.00 . A C . 24 LYS H    1 1 
       22 31021 1 1 28 LYS HA   H  13.456  -6.598   4.730 1.00 . A C . 24 LYS HA   1 1 
       22 31022 1 1 28 LYS HB2  H  13.341  -5.934   1.775 1.00 . A C . 24 LYS HB2  1 1 
       22 31023 1 1 28 LYS HB3  H  14.233  -5.084   3.024 1.00 . A C . 24 LYS HB3  1 1 
       22 31024 1 1 28 LYS HD2  H  15.761  -6.697   4.453 1.00 . A C . 24 LYS HD2  1 1 
       22 31025 1 1 28 LYS HD3  H  16.921  -7.500   3.395 1.00 . A C . 24 LYS HD3  1 1 
       22 31026 1 1 28 LYS HE2  H  17.215  -5.310   2.214 1.00 . A C . 24 LYS HE2  1 1 
       22 31027 1 1 28 LYS HE3  H  16.221  -4.570   3.469 1.00 . A C . 24 LYS HE3  1 1 
       22 31028 1 1 28 LYS HG2  H  14.799  -7.963   2.486 1.00 . A C . 24 LYS HG2  1 1 
       22 31029 1 1 28 LYS HG3  H  15.486  -6.703   1.461 1.00 . A C . 24 LYS HG3  1 1 
       22 31030 1 1 28 LYS HZ1  H  18.796  -5.981   3.892 1.00 . A C . 24 LYS HZ1  1 1 
       22 31031 1 1 28 LYS HZ2  H  17.840  -5.319   5.116 1.00 . A C . 24 LYS HZ2  1 1 
       22 31032 1 1 28 LYS HZ3  H  18.557  -4.309   3.965 1.00 . A C . 24 LYS HZ3  1 1 
       22 31033 1 1 28 LYS N    N  12.564  -7.975   3.484 1.00 . A C . 24 LYS N    1 1 
       22 31034 1 1 28 LYS NZ   N  18.107  -5.235   4.114 1.00 . A C . 24 LYS NZ   1 1 
       22 31035 1 1 28 LYS O    O  10.611  -6.238   4.153 1.00 . A C . 24 LYS O    1 1 
       22 31036 1 1 29 GLY C    C   9.469  -3.877   3.369 1.00 . A C . 25 GLY C    1 1 
       22 31037 1 1 29 GLY CA   C  10.824  -3.442   3.852 1.00 . A C . 25 GLY CA   1 1 
       22 31038 1 1 29 GLY H    H  12.771  -4.120   3.398 1.00 . A C . 25 GLY H    1 1 
       22 31039 1 1 29 GLY HA2  H  10.735  -3.204   4.891 1.00 . A C . 25 GLY HA2  1 1 
       22 31040 1 1 29 GLY HA3  H  11.103  -2.555   3.322 1.00 . A C . 25 GLY HA3  1 1 
       22 31041 1 1 29 GLY N    N  11.885  -4.426   3.688 1.00 . A C . 25 GLY N    1 1 
       22 31042 1 1 29 GLY O    O   9.302  -4.357   2.252 1.00 . A C . 25 GLY O    1 1 
       22 31043 1 1 30 LYS C    C   6.147  -3.150   4.532 1.00 . A C . 26 LYS C    1 1 
       22 31044 1 1 30 LYS CA   C   7.157  -4.160   4.021 1.00 . A C . 26 LYS CA   1 1 
       22 31045 1 1 30 LYS CB   C   7.016  -5.481   4.771 1.00 . A C . 26 LYS CB   1 1 
       22 31046 1 1 30 LYS CD   C   8.173  -6.763   6.602 1.00 . A C . 26 LYS CD   1 1 
       22 31047 1 1 30 LYS CE   C   9.634  -6.652   6.995 1.00 . A C . 26 LYS CE   1 1 
       22 31048 1 1 30 LYS CG   C   7.645  -5.415   6.154 1.00 . A C . 26 LYS CG   1 1 
       22 31049 1 1 30 LYS H    H   8.695  -3.160   5.049 1.00 . A C . 26 LYS H    1 1 
       22 31050 1 1 30 LYS HA   H   7.006  -4.325   2.965 1.00 . A C . 26 LYS HA   1 1 
       22 31051 1 1 30 LYS HB2  H   5.965  -5.718   4.878 1.00 . A C . 26 LYS HB2  1 1 
       22 31052 1 1 30 LYS HB3  H   7.506  -6.262   4.207 1.00 . A C . 26 LYS HB3  1 1 
       22 31053 1 1 30 LYS HD2  H   7.601  -7.103   7.454 1.00 . A C . 26 LYS HD2  1 1 
       22 31054 1 1 30 LYS HD3  H   8.077  -7.470   5.792 1.00 . A C . 26 LYS HD3  1 1 
       22 31055 1 1 30 LYS HE2  H  10.194  -6.271   6.144 1.00 . A C . 26 LYS HE2  1 1 
       22 31056 1 1 30 LYS HE3  H   9.717  -5.954   7.816 1.00 . A C . 26 LYS HE3  1 1 
       22 31057 1 1 30 LYS HG2  H   8.471  -4.714   6.120 1.00 . A C . 26 LYS HG2  1 1 
       22 31058 1 1 30 LYS HG3  H   6.906  -5.068   6.865 1.00 . A C . 26 LYS HG3  1 1 
       22 31059 1 1 30 LYS HZ1  H   9.730  -8.304   8.269 1.00 . A C . 26 LYS HZ1  1 1 
       22 31060 1 1 30 LYS HZ2  H  11.227  -7.855   7.617 1.00 . A C . 26 LYS HZ2  1 1 
       22 31061 1 1 30 LYS HZ3  H  10.093  -8.659   6.656 1.00 . A C . 26 LYS HZ3  1 1 
       22 31062 1 1 30 LYS N    N   8.499  -3.668   4.230 1.00 . A C . 26 LYS N    1 1 
       22 31063 1 1 30 LYS NZ   N  10.210  -7.957   7.414 1.00 . A C . 26 LYS NZ   1 1 
       22 31064 1 1 30 LYS O    O   6.403  -2.467   5.520 1.00 . A C . 26 LYS O    1 1 
       22 31065 1 1 31 LEU C    C   2.660  -3.006   4.429 1.00 . A C . 27 LEU C    1 1 
       22 31066 1 1 31 LEU CA   C   3.939  -2.186   4.295 1.00 . A C . 27 LEU CA   1 1 
       22 31067 1 1 31 LEU CB   C   3.744  -0.948   3.393 1.00 . A C . 27 LEU CB   1 1 
       22 31068 1 1 31 LEU CD1  C   2.944   0.036   1.248 1.00 . A C . 27 LEU CD1  1 1 
       22 31069 1 1 31 LEU CD2  C   4.741  -1.682   1.204 1.00 . A C . 27 LEU CD2  1 1 
       22 31070 1 1 31 LEU CG   C   3.486  -1.214   1.928 1.00 . A C . 27 LEU CG   1 1 
       22 31071 1 1 31 LEU H    H   4.911  -3.556   3.021 1.00 . A C . 27 LEU H    1 1 
       22 31072 1 1 31 LEU HA   H   4.202  -1.841   5.266 1.00 . A C . 27 LEU HA   1 1 
       22 31073 1 1 31 LEU HB2  H   2.895  -0.393   3.767 1.00 . A C . 27 LEU HB2  1 1 
       22 31074 1 1 31 LEU HB3  H   4.625  -0.327   3.474 1.00 . A C . 27 LEU HB3  1 1 
       22 31075 1 1 31 LEU HD11 H   3.632   0.855   1.403 1.00 . A C . 27 LEU HD11 1 1 
       22 31076 1 1 31 LEU HD12 H   1.980   0.288   1.663 1.00 . A C . 27 LEU HD12 1 1 
       22 31077 1 1 31 LEU HD13 H   2.842  -0.148   0.189 1.00 . A C . 27 LEU HD13 1 1 
       22 31078 1 1 31 LEU HD21 H   5.083  -2.609   1.636 1.00 . A C . 27 LEU HD21 1 1 
       22 31079 1 1 31 LEU HD22 H   5.512  -0.934   1.301 1.00 . A C . 27 LEU HD22 1 1 
       22 31080 1 1 31 LEU HD23 H   4.517  -1.832   0.159 1.00 . A C . 27 LEU HD23 1 1 
       22 31081 1 1 31 LEU HG   H   2.750  -1.985   1.876 1.00 . A C . 27 LEU HG   1 1 
       22 31082 1 1 31 LEU N    N   5.022  -3.040   3.845 1.00 . A C . 27 LEU N    1 1 
       22 31083 1 1 31 LEU O    O   2.114  -3.502   3.447 1.00 . A C . 27 LEU O    1 1 
       22 31084 1 1 32 SER C    C  -0.229  -3.172   5.735 1.00 . A C . 28 SER C    1 1 
       22 31085 1 1 32 SER CA   C   1.041  -3.980   5.964 1.00 . A C . 28 SER CA   1 1 
       22 31086 1 1 32 SER CB   C   1.100  -4.436   7.422 1.00 . A C . 28 SER CB   1 1 
       22 31087 1 1 32 SER H    H   2.695  -2.738   6.403 1.00 . A C . 28 SER H    1 1 
       22 31088 1 1 32 SER HA   H   1.049  -4.848   5.313 1.00 . A C . 28 SER HA   1 1 
       22 31089 1 1 32 SER HB2  H   1.142  -3.567   8.057 1.00 . A C . 28 SER HB2  1 1 
       22 31090 1 1 32 SER HB3  H   0.217  -5.006   7.662 1.00 . A C . 28 SER HB3  1 1 
       22 31091 1 1 32 SER HG   H   2.025  -6.165   7.518 1.00 . A C . 28 SER HG   1 1 
       22 31092 1 1 32 SER N    N   2.210  -3.165   5.664 1.00 . A C . 28 SER N    1 1 
       22 31093 1 1 32 SER O    O  -0.599  -2.332   6.551 1.00 . A C . 28 SER O    1 1 
       22 31094 1 1 32 SER OG   O   2.249  -5.235   7.660 1.00 . A C . 28 SER OG   1 1 
       22 31095 1 1 33 LEU C    C  -3.282  -2.964   4.922 1.00 . A C . 29 LEU C    1 1 
       22 31096 1 1 33 LEU CA   C  -2.013  -2.643   4.168 1.00 . A C . 29 LEU CA   1 1 
       22 31097 1 1 33 LEU CB   C  -2.236  -2.898   2.677 1.00 . A C . 29 LEU CB   1 1 
       22 31098 1 1 33 LEU CD1  C  -1.280  -3.491   0.443 1.00 . A C . 29 LEU CD1  1 1 
       22 31099 1 1 33 LEU CD2  C  -0.323  -1.576   1.735 1.00 . A C . 29 LEU CD2  1 1 
       22 31100 1 1 33 LEU CG   C  -0.966  -2.951   1.827 1.00 . A C . 29 LEU CG   1 1 
       22 31101 1 1 33 LEU H    H  -0.638  -4.248   4.117 1.00 . A C . 29 LEU H    1 1 
       22 31102 1 1 33 LEU HA   H  -1.779  -1.604   4.322 1.00 . A C . 29 LEU HA   1 1 
       22 31103 1 1 33 LEU HB2  H  -2.756  -3.840   2.570 1.00 . A C . 29 LEU HB2  1 1 
       22 31104 1 1 33 LEU HB3  H  -2.868  -2.110   2.290 1.00 . A C . 29 LEU HB3  1 1 
       22 31105 1 1 33 LEU HD11 H  -2.103  -2.938   0.018 1.00 . A C . 29 LEU HD11 1 1 
       22 31106 1 1 33 LEU HD12 H  -1.547  -4.535   0.516 1.00 . A C . 29 LEU HD12 1 1 
       22 31107 1 1 33 LEU HD13 H  -0.411  -3.385  -0.189 1.00 . A C . 29 LEU HD13 1 1 
       22 31108 1 1 33 LEU HD21 H  -0.061  -1.234   2.725 1.00 . A C . 29 LEU HD21 1 1 
       22 31109 1 1 33 LEU HD22 H  -1.019  -0.883   1.288 1.00 . A C . 29 LEU HD22 1 1 
       22 31110 1 1 33 LEU HD23 H   0.568  -1.635   1.127 1.00 . A C . 29 LEU HD23 1 1 
       22 31111 1 1 33 LEU HG   H  -0.257  -3.620   2.290 1.00 . A C . 29 LEU HG   1 1 
       22 31112 1 1 33 LEU N    N  -0.898  -3.456   4.635 1.00 . A C . 29 LEU N    1 1 
       22 31113 1 1 33 LEU O    O  -3.721  -4.114   4.952 1.00 . A C . 29 LEU O    1 1 
       22 31114 1 1 34 SER C    C  -6.079  -0.967   5.714 1.00 . A C . 30 SER C    1 1 
       22 31115 1 1 34 SER CA   C  -5.155  -2.100   6.159 1.00 . A C . 30 SER CA   1 1 
       22 31116 1 1 34 SER CB   C  -5.026  -2.119   7.682 1.00 . A C . 30 SER CB   1 1 
       22 31117 1 1 34 SER H    H  -3.388  -1.090   5.622 1.00 . A C . 30 SER H    1 1 
       22 31118 1 1 34 SER HA   H  -5.554  -3.036   5.816 1.00 . A C . 30 SER HA   1 1 
       22 31119 1 1 34 SER HB2  H  -4.815  -1.120   8.037 1.00 . A C . 30 SER HB2  1 1 
       22 31120 1 1 34 SER HB3  H  -5.951  -2.472   8.117 1.00 . A C . 30 SER HB3  1 1 
       22 31121 1 1 34 SER HG   H  -3.142  -2.662   7.712 1.00 . A C . 30 SER HG   1 1 
       22 31122 1 1 34 SER N    N  -3.856  -1.950   5.551 1.00 . A C . 30 SER N    1 1 
       22 31123 1 1 34 SER O    O  -5.719   0.207   5.817 1.00 . A C . 30 SER O    1 1 
       22 31124 1 1 34 SER OG   O  -3.972  -2.979   8.089 1.00 . A C . 30 SER OG   1 1 
       22 31125 1 1 35 MET C    C  -9.610  -0.584   5.269 1.00 . A C . 31 MET C    1 1 
       22 31126 1 1 35 MET CA   C  -8.217  -0.348   4.707 1.00 . A C . 31 MET CA   1 1 
       22 31127 1 1 35 MET CB   C  -8.293  -0.425   3.182 1.00 . A C . 31 MET CB   1 1 
       22 31128 1 1 35 MET CE   C  -5.793   1.000   0.196 1.00 . A C . 31 MET CE   1 1 
       22 31129 1 1 35 MET CG   C  -7.064   0.095   2.471 1.00 . A C . 31 MET CG   1 1 
       22 31130 1 1 35 MET H    H  -7.510  -2.276   5.224 1.00 . A C . 31 MET H    1 1 
       22 31131 1 1 35 MET HA   H  -7.883   0.637   4.996 1.00 . A C . 31 MET HA   1 1 
       22 31132 1 1 35 MET HB2  H  -8.436  -1.455   2.894 1.00 . A C . 31 MET HB2  1 1 
       22 31133 1 1 35 MET HB3  H  -9.144   0.151   2.848 1.00 . A C . 31 MET HB3  1 1 
       22 31134 1 1 35 MET HE1  H  -5.840   1.995   0.614 1.00 . A C . 31 MET HE1  1 1 
       22 31135 1 1 35 MET HE2  H  -5.752   1.064  -0.882 1.00 . A C . 31 MET HE2  1 1 
       22 31136 1 1 35 MET HE3  H  -4.910   0.498   0.560 1.00 . A C . 31 MET HE3  1 1 
       22 31137 1 1 35 MET HG2  H  -6.881   1.109   2.791 1.00 . A C . 31 MET HG2  1 1 
       22 31138 1 1 35 MET HG3  H  -6.219  -0.524   2.739 1.00 . A C . 31 MET HG3  1 1 
       22 31139 1 1 35 MET N    N  -7.263  -1.324   5.229 1.00 . A C . 31 MET N    1 1 
       22 31140 1 1 35 MET O    O -10.204  -1.638   5.042 1.00 . A C . 31 MET O    1 1 
       22 31141 1 1 35 MET SD   S  -7.248   0.080   0.683 1.00 . A C . 31 MET SD   1 1 
       22 31142 1 1 36 ASN C    C -12.093   1.705   6.676 1.00 . A C . 32 ASN C    1 1 
       22 31143 1 1 36 ASN CA   C -11.496   0.311   6.496 1.00 . A C . 32 ASN CA   1 1 
       22 31144 1 1 36 ASN CB   C -11.571  -0.465   7.812 1.00 . A C . 32 ASN CB   1 1 
       22 31145 1 1 36 ASN CG   C -12.990  -0.586   8.333 1.00 . A C . 32 ASN CG   1 1 
       22 31146 1 1 36 ASN H    H  -9.569   1.160   6.246 1.00 . A C . 32 ASN H    1 1 
       22 31147 1 1 36 ASN HA   H -12.075  -0.215   5.751 1.00 . A C . 32 ASN HA   1 1 
       22 31148 1 1 36 ASN HB2  H -11.179  -1.462   7.658 1.00 . A C . 32 ASN HB2  1 1 
       22 31149 1 1 36 ASN HB3  H -10.975   0.043   8.557 1.00 . A C . 32 ASN HB3  1 1 
       22 31150 1 1 36 ASN HD21 H -12.328  -0.475  10.203 1.00 . A C . 32 ASN HD21 1 1 
       22 31151 1 1 36 ASN HD22 H -14.046  -0.639  10.016 1.00 . A C . 32 ASN HD22 1 1 
       22 31152 1 1 36 ASN N    N -10.123   0.381   6.015 1.00 . A C . 32 ASN N    1 1 
       22 31153 1 1 36 ASN ND2  N -13.137  -0.567   9.648 1.00 . A C . 32 ASN ND2  1 1 
       22 31154 1 1 36 ASN O    O -11.865   2.357   7.693 1.00 . A C . 32 ASN O    1 1 
       22 31155 1 1 36 ASN OD1  O -13.945  -0.679   7.561 1.00 . A C . 32 ASN OD1  1 1 
       22 31156 1 1 37 GLY C    C -12.669   4.640   5.881 1.00 . A C . 33 GLY C    1 1 
       22 31157 1 1 37 GLY CA   C -13.567   3.414   5.793 1.00 . A C . 33 GLY CA   1 1 
       22 31158 1 1 37 GLY H    H -12.891   1.646   4.844 1.00 . A C . 33 GLY H    1 1 
       22 31159 1 1 37 GLY HA2  H -14.205   3.521   4.926 1.00 . A C . 33 GLY HA2  1 1 
       22 31160 1 1 37 GLY HA3  H -14.190   3.371   6.676 1.00 . A C . 33 GLY HA3  1 1 
       22 31161 1 1 37 GLY N    N -12.837   2.163   5.676 1.00 . A C . 33 GLY N    1 1 
       22 31162 1 1 37 GLY O    O -12.293   5.213   4.860 1.00 . A C . 33 GLY O    1 1 
       22 31163 1 1 38 ASN C    C -10.100   5.871   7.632 1.00 . A C . 34 ASN C    1 1 
       22 31164 1 1 38 ASN CA   C -11.550   6.254   7.329 1.00 . A C . 34 ASN CA   1 1 
       22 31165 1 1 38 ASN CB   C -12.160   7.041   8.506 1.00 . A C . 34 ASN CB   1 1 
       22 31166 1 1 38 ASN CG   C -11.649   8.471   8.661 1.00 . A C . 34 ASN CG   1 1 
       22 31167 1 1 38 ASN H    H -12.637   4.526   7.877 1.00 . A C . 34 ASN H    1 1 
       22 31168 1 1 38 ASN HA   H -11.581   6.863   6.434 1.00 . A C . 34 ASN HA   1 1 
       22 31169 1 1 38 ASN HB2  H -13.228   7.086   8.372 1.00 . A C . 34 ASN HB2  1 1 
       22 31170 1 1 38 ASN HB3  H -11.949   6.509   9.422 1.00 . A C . 34 ASN HB3  1 1 
       22 31171 1 1 38 ASN HD21 H  -9.821   7.938   8.095 1.00 . A C . 34 ASN HD21 1 1 
       22 31172 1 1 38 ASN HD22 H -10.046   9.623   8.474 1.00 . A C . 34 ASN HD22 1 1 
       22 31173 1 1 38 ASN N    N -12.344   5.052   7.101 1.00 . A C . 34 ASN N    1 1 
       22 31174 1 1 38 ASN ND2  N -10.381   8.703   8.386 1.00 . A C . 34 ASN ND2  1 1 
       22 31175 1 1 38 ASN O    O  -9.174   6.656   7.443 1.00 . A C . 34 ASN O    1 1 
       22 31176 1 1 38 ASN OD1  O -12.398   9.362   9.063 1.00 . A C . 34 ASN OD1  1 1 
       22 31177 1 1 39 GLN C    C  -7.698   3.724   7.403 1.00 . A C . 35 GLN C    1 1 
       22 31178 1 1 39 GLN CA   C  -8.583   4.240   8.532 1.00 . A C . 35 GLN CA   1 1 
       22 31179 1 1 39 GLN CB   C  -8.709   3.172   9.621 1.00 . A C . 35 GLN CB   1 1 
       22 31180 1 1 39 GLN CD   C  -9.492   0.845  10.198 1.00 . A C . 35 GLN CD   1 1 
       22 31181 1 1 39 GLN CG   C  -9.105   1.808   9.093 1.00 . A C . 35 GLN CG   1 1 
       22 31182 1 1 39 GLN H    H -10.630   4.001   8.043 1.00 . A C . 35 GLN H    1 1 
       22 31183 1 1 39 GLN HA   H  -8.113   5.114   8.960 1.00 . A C . 35 GLN HA   1 1 
       22 31184 1 1 39 GLN HB2  H  -7.756   3.076  10.126 1.00 . A C . 35 GLN HB2  1 1 
       22 31185 1 1 39 GLN HB3  H  -9.456   3.488  10.334 1.00 . A C . 35 GLN HB3  1 1 
       22 31186 1 1 39 GLN HE21 H  -7.628   0.177  10.299 1.00 . A C . 35 GLN HE21 1 1 
       22 31187 1 1 39 GLN HE22 H  -8.752  -0.555  11.396 1.00 . A C . 35 GLN HE22 1 1 
       22 31188 1 1 39 GLN HG2  H  -9.938   1.928   8.412 1.00 . A C . 35 GLN HG2  1 1 
       22 31189 1 1 39 GLN HG3  H  -8.263   1.393   8.551 1.00 . A C . 35 GLN HG3  1 1 
       22 31190 1 1 39 GLN N    N  -9.893   4.644   8.052 1.00 . A C . 35 GLN N    1 1 
       22 31191 1 1 39 GLN NE2  N  -8.525   0.081  10.678 1.00 . A C . 35 GLN NE2  1 1 
       22 31192 1 1 39 GLN O    O  -8.097   2.871   6.604 1.00 . A C . 35 GLN O    1 1 
       22 31193 1 1 39 GLN OE1  O -10.649   0.780  10.608 1.00 . A C . 35 GLN OE1  1 1 
       22 31194 1 1 40 LEU C    C  -4.198   3.683   7.387 1.00 . A C . 36 LEU C    1 1 
       22 31195 1 1 40 LEU CA   C  -5.441   3.728   6.531 1.00 . A C . 36 LEU CA   1 1 
       22 31196 1 1 40 LEU CB   C  -5.178   4.543   5.259 1.00 . A C . 36 LEU CB   1 1 
       22 31197 1 1 40 LEU CD1  C  -2.980   3.522   4.502 1.00 . A C . 36 LEU CD1  1 1 
       22 31198 1 1 40 LEU CD2  C  -5.109   2.505   3.780 1.00 . A C . 36 LEU CD2  1 1 
       22 31199 1 1 40 LEU CG   C  -4.420   3.808   4.127 1.00 . A C . 36 LEU CG   1 1 
       22 31200 1 1 40 LEU H    H  -6.346   5.115   7.828 1.00 . A C . 36 LEU H    1 1 
       22 31201 1 1 40 LEU HA   H  -5.720   2.719   6.263 1.00 . A C . 36 LEU HA   1 1 
       22 31202 1 1 40 LEU HB2  H  -6.128   4.866   4.875 1.00 . A C . 36 LEU HB2  1 1 
       22 31203 1 1 40 LEU HB3  H  -4.606   5.416   5.534 1.00 . A C . 36 LEU HB3  1 1 
       22 31204 1 1 40 LEU HD11 H  -2.955   2.869   5.362 1.00 . A C . 36 LEU HD11 1 1 
       22 31205 1 1 40 LEU HD12 H  -2.477   4.446   4.739 1.00 . A C . 36 LEU HD12 1 1 
       22 31206 1 1 40 LEU HD13 H  -2.482   3.040   3.672 1.00 . A C . 36 LEU HD13 1 1 
       22 31207 1 1 40 LEU HD21 H  -4.901   1.773   4.547 1.00 . A C . 36 LEU HD21 1 1 
       22 31208 1 1 40 LEU HD22 H  -4.746   2.146   2.830 1.00 . A C . 36 LEU HD22 1 1 
       22 31209 1 1 40 LEU HD23 H  -6.171   2.667   3.724 1.00 . A C . 36 LEU HD23 1 1 
       22 31210 1 1 40 LEU HG   H  -4.413   4.428   3.241 1.00 . A C . 36 LEU HG   1 1 
       22 31211 1 1 40 LEU N    N  -6.511   4.291   7.326 1.00 . A C . 36 LEU N    1 1 
       22 31212 1 1 40 LEU O    O  -3.716   4.714   7.851 1.00 . A C . 36 LEU O    1 1 
       22 31213 1 1 41 LYS C    C  -1.735   1.119   7.773 1.00 . A C . 37 LYS C    1 1 
       22 31214 1 1 41 LYS CA   C  -2.484   2.305   8.356 1.00 . A C . 37 LYS CA   1 1 
       22 31215 1 1 41 LYS CB   C  -2.777   2.068   9.840 1.00 . A C . 37 LYS CB   1 1 
       22 31216 1 1 41 LYS CD   C  -3.769   0.547  11.561 1.00 . A C . 37 LYS CD   1 1 
       22 31217 1 1 41 LYS CE   C  -4.753  -0.576  11.841 1.00 . A C . 37 LYS CE   1 1 
       22 31218 1 1 41 LYS CG   C  -3.783   0.959  10.104 1.00 . A C . 37 LYS CG   1 1 
       22 31219 1 1 41 LYS H    H  -4.185   1.704   7.274 1.00 . A C . 37 LYS H    1 1 
       22 31220 1 1 41 LYS HA   H  -1.873   3.213   8.253 1.00 . A C . 37 LYS HA   1 1 
       22 31221 1 1 41 LYS HB2  H  -1.854   1.809  10.337 1.00 . A C . 37 LYS HB2  1 1 
       22 31222 1 1 41 LYS HB3  H  -3.163   2.984  10.268 1.00 . A C . 37 LYS HB3  1 1 
       22 31223 1 1 41 LYS HD2  H  -2.777   0.212  11.816 1.00 . A C . 37 LYS HD2  1 1 
       22 31224 1 1 41 LYS HD3  H  -4.030   1.400  12.165 1.00 . A C . 37 LYS HD3  1 1 
       22 31225 1 1 41 LYS HE2  H  -5.751  -0.229  11.616 1.00 . A C . 37 LYS HE2  1 1 
       22 31226 1 1 41 LYS HE3  H  -4.513  -1.415  11.203 1.00 . A C . 37 LYS HE3  1 1 
       22 31227 1 1 41 LYS HG2  H  -4.771   1.311   9.847 1.00 . A C . 37 LYS HG2  1 1 
       22 31228 1 1 41 LYS HG3  H  -3.531   0.104   9.494 1.00 . A C . 37 LYS HG3  1 1 
       22 31229 1 1 41 LYS HZ1  H  -4.901  -0.213  13.890 1.00 . A C . 37 LYS HZ1  1 1 
       22 31230 1 1 41 LYS HZ2  H  -3.757  -1.391  13.483 1.00 . A C . 37 LYS HZ2  1 1 
       22 31231 1 1 41 LYS HZ3  H  -5.405  -1.760  13.431 1.00 . A C . 37 LYS HZ3  1 1 
       22 31232 1 1 41 LYS N    N  -3.711   2.491   7.619 1.00 . A C . 37 LYS N    1 1 
       22 31233 1 1 41 LYS NZ   N  -4.700  -1.015  13.258 1.00 . A C . 37 LYS NZ   1 1 
       22 31234 1 1 41 LYS O    O  -2.133  -0.036   7.931 1.00 . A C . 37 LYS O    1 1 
       22 31235 1 1 42 ALA C    C   1.437   0.366   7.486 1.00 . A C . 38 ALA C    1 1 
       22 31236 1 1 42 ALA CA   C   0.218   0.394   6.589 1.00 . A C . 38 ALA CA   1 1 
       22 31237 1 1 42 ALA CB   C   0.609   0.650   5.141 1.00 . A C . 38 ALA CB   1 1 
       22 31238 1 1 42 ALA H    H  -0.522   2.350   6.814 1.00 . A C . 38 ALA H    1 1 
       22 31239 1 1 42 ALA HA   H  -0.289  -0.559   6.646 1.00 . A C . 38 ALA HA   1 1 
       22 31240 1 1 42 ALA HB1  H   1.245  -0.148   4.794 1.00 . A C . 38 ALA HB1  1 1 
       22 31241 1 1 42 ALA HB2  H   1.137   1.589   5.071 1.00 . A C . 38 ALA HB2  1 1 
       22 31242 1 1 42 ALA HB3  H  -0.281   0.693   4.530 1.00 . A C . 38 ALA HB3  1 1 
       22 31243 1 1 42 ALA N    N  -0.682   1.414   7.062 1.00 . A C . 38 ALA N    1 1 
       22 31244 1 1 42 ALA O    O   2.040   1.405   7.756 1.00 . A C . 38 ALA O    1 1 
       22 31245 1 1 43 THR C    C   4.147  -1.279   8.163 1.00 . A C . 39 THR C    1 1 
       22 31246 1 1 43 THR CA   C   2.895  -0.919   8.896 1.00 . A C . 39 THR CA   1 1 
       22 31247 1 1 43 THR CB   C   2.629  -1.954   9.988 1.00 . A C . 39 THR CB   1 1 
       22 31248 1 1 43 THR CG2  C   3.557  -1.753  11.177 1.00 . A C . 39 THR CG2  1 1 
       22 31249 1 1 43 THR H    H   1.294  -1.614   7.704 1.00 . A C . 39 THR H    1 1 
       22 31250 1 1 43 THR HA   H   3.030   0.039   9.368 1.00 . A C . 39 THR HA   1 1 
       22 31251 1 1 43 THR HB   H   2.779  -2.940   9.587 1.00 . A C . 39 THR HB   1 1 
       22 31252 1 1 43 THR HG1  H   0.965  -0.988   9.988 1.00 . A C . 39 THR HG1  1 1 
       22 31253 1 1 43 THR HG21 H   4.584  -1.832  10.850 1.00 . A C . 39 THR HG21 1 1 
       22 31254 1 1 43 THR HG22 H   3.357  -2.511  11.921 1.00 . A C . 39 THR HG22 1 1 
       22 31255 1 1 43 THR HG23 H   3.388  -0.776  11.604 1.00 . A C . 39 THR HG23 1 1 
       22 31256 1 1 43 THR N    N   1.789  -0.809   7.971 1.00 . A C . 39 THR N    1 1 
       22 31257 1 1 43 THR O    O   4.184  -2.220   7.373 1.00 . A C . 39 THR O    1 1 
       22 31258 1 1 43 THR OG1  O   1.287  -1.794  10.399 1.00 . A C . 39 THR OG1  1 1 
       22 31259 1 1 44 SER C    C   7.432  -1.277   8.723 1.00 . A C . 40 SER C    1 1 
       22 31260 1 1 44 SER CA   C   6.430  -0.665   7.776 1.00 . A C . 40 SER CA   1 1 
       22 31261 1 1 44 SER CB   C   6.916   0.685   7.261 1.00 . A C . 40 SER CB   1 1 
       22 31262 1 1 44 SER H    H   5.042   0.173   9.135 1.00 . A C . 40 SER H    1 1 
       22 31263 1 1 44 SER HA   H   6.296  -1.334   6.939 1.00 . A C . 40 SER HA   1 1 
       22 31264 1 1 44 SER HB2  H   7.892   0.567   6.816 1.00 . A C . 40 SER HB2  1 1 
       22 31265 1 1 44 SER HB3  H   6.222   1.052   6.515 1.00 . A C . 40 SER HB3  1 1 
       22 31266 1 1 44 SER HG   H   6.978   1.172   9.162 1.00 . A C . 40 SER HG   1 1 
       22 31267 1 1 44 SER N    N   5.159  -0.516   8.443 1.00 . A C . 40 SER N    1 1 
       22 31268 1 1 44 SER O    O   7.738  -0.715   9.775 1.00 . A C . 40 SER O    1 1 
       22 31269 1 1 44 SER OG   O   7.000   1.635   8.311 1.00 . A C . 40 SER OG   1 1 
       22 31270 1 1 45 SER C    C  10.147  -3.424   8.506 1.00 . A C . 41 SER C    1 1 
       22 31271 1 1 45 SER CA   C   8.823  -3.175   9.205 1.00 . A C . 41 SER CA   1 1 
       22 31272 1 1 45 SER CB   C   8.161  -4.484   9.632 1.00 . A C . 41 SER CB   1 1 
       22 31273 1 1 45 SER H    H   7.680  -2.808   7.481 1.00 . A C . 41 SER H    1 1 
       22 31274 1 1 45 SER HA   H   9.011  -2.575  10.079 1.00 . A C . 41 SER HA   1 1 
       22 31275 1 1 45 SER HB2  H   8.041  -5.125   8.771 1.00 . A C . 41 SER HB2  1 1 
       22 31276 1 1 45 SER HB3  H   8.779  -4.976  10.368 1.00 . A C . 41 SER HB3  1 1 
       22 31277 1 1 45 SER HG   H   6.995  -3.723  11.012 1.00 . A C . 41 SER HG   1 1 
       22 31278 1 1 45 SER N    N   7.927  -2.437   8.353 1.00 . A C . 41 SER N    1 1 
       22 31279 1 1 45 SER O    O  10.324  -3.036   7.344 1.00 . A C . 41 SER O    1 1 
       22 31280 1 1 45 SER OG   O   6.885  -4.237  10.201 1.00 . A C . 41 SER OG   1 1 
       22 31281 1 1 46 ASN C    C  13.124  -2.883   8.832 1.00 . A C . 42 ASN C    1 1 
       22 31282 1 1 46 ASN CA   C  12.444  -4.236   8.810 1.00 . A C . 42 ASN CA   1 1 
       22 31283 1 1 46 ASN CB   C  12.574  -4.882   7.431 1.00 . A C . 42 ASN CB   1 1 
       22 31284 1 1 46 ASN CG   C  13.557  -6.030   7.439 1.00 . A C . 42 ASN CG   1 1 
       22 31285 1 1 46 ASN H    H  10.772  -4.500  10.070 1.00 . A C . 42 ASN H    1 1 
       22 31286 1 1 46 ASN HA   H  12.930  -4.869   9.538 1.00 . A C . 42 ASN HA   1 1 
       22 31287 1 1 46 ASN HB2  H  11.611  -5.256   7.121 1.00 . A C . 42 ASN HB2  1 1 
       22 31288 1 1 46 ASN HB3  H  12.915  -4.141   6.722 1.00 . A C . 42 ASN HB3  1 1 
       22 31289 1 1 46 ASN HD21 H  15.031  -4.814   6.886 1.00 . A C . 42 ASN HD21 1 1 
       22 31290 1 1 46 ASN HD22 H  15.465  -6.479   7.113 1.00 . A C . 42 ASN HD22 1 1 
       22 31291 1 1 46 ASN N    N  11.054  -4.087   9.222 1.00 . A C . 42 ASN N    1 1 
       22 31292 1 1 46 ASN ND2  N  14.808  -5.746   7.113 1.00 . A C . 42 ASN ND2  1 1 
       22 31293 1 1 46 ASN O    O  13.863  -2.523   7.915 1.00 . A C . 42 ASN O    1 1 
       22 31294 1 1 46 ASN OD1  O  13.193  -7.164   7.740 1.00 . A C . 42 ASN OD1  1 1 
       22 31295 1 1 47 ALA C    C  13.100   0.165   9.018 1.00 . A C . 43 ALA C    1 1 
       22 31296 1 1 47 ALA CA   C  13.415  -0.824  10.135 1.00 . A C . 43 ALA CA   1 1 
       22 31297 1 1 47 ALA CB   C  14.909  -0.960  10.337 1.00 . A C . 43 ALA CB   1 1 
       22 31298 1 1 47 ALA H    H  12.172  -2.478  10.536 1.00 . A C . 43 ALA H    1 1 
       22 31299 1 1 47 ALA HA   H  12.993  -0.443  11.054 1.00 . A C . 43 ALA HA   1 1 
       22 31300 1 1 47 ALA HB1  H  15.332   0.008  10.556 1.00 . A C . 43 ALA HB1  1 1 
       22 31301 1 1 47 ALA HB2  H  15.356  -1.357   9.441 1.00 . A C . 43 ALA HB2  1 1 
       22 31302 1 1 47 ALA HB3  H  15.096  -1.631  11.162 1.00 . A C . 43 ALA HB3  1 1 
       22 31303 1 1 47 ALA N    N  12.822  -2.131   9.889 1.00 . A C . 43 ALA N    1 1 
       22 31304 1 1 47 ALA O    O  13.865   1.094   8.761 1.00 . A C . 43 ALA O    1 1 
       22 31305 1 1 48 GLY C    C  12.374   0.899   6.098 1.00 . A C . 44 GLY C    1 1 
       22 31306 1 1 48 GLY CA   C  11.509   0.877   7.343 1.00 . A C . 44 GLY CA   1 1 
       22 31307 1 1 48 GLY H    H  11.444  -0.850   8.561 1.00 . A C . 44 GLY H    1 1 
       22 31308 1 1 48 GLY HA2  H  10.503   0.603   7.057 1.00 . A C . 44 GLY HA2  1 1 
       22 31309 1 1 48 GLY HA3  H  11.490   1.871   7.769 1.00 . A C . 44 GLY HA3  1 1 
       22 31310 1 1 48 GLY N    N  11.973  -0.050   8.355 1.00 . A C . 44 GLY N    1 1 
       22 31311 1 1 48 GLY O    O  12.321   1.856   5.328 1.00 . A C . 44 GLY O    1 1 
       22 31312 1 1 49 TYR C    C  13.129  -0.524   3.468 1.00 . A C . 45 TYR C    1 1 
       22 31313 1 1 49 TYR CA   C  13.993  -0.248   4.691 1.00 . A C . 45 TYR CA   1 1 
       22 31314 1 1 49 TYR CB   C  15.058  -1.339   4.832 1.00 . A C . 45 TYR CB   1 1 
       22 31315 1 1 49 TYR CD1  C  17.386  -0.353   4.912 1.00 . A C . 45 TYR CD1  1 1 
       22 31316 1 1 49 TYR CD2  C  16.373  -1.006   6.967 1.00 . A C . 45 TYR CD2  1 1 
       22 31317 1 1 49 TYR CE1  C  18.516   0.053   5.593 1.00 . A C . 45 TYR CE1  1 1 
       22 31318 1 1 49 TYR CE2  C  17.500  -0.601   7.654 1.00 . A C . 45 TYR CE2  1 1 
       22 31319 1 1 49 TYR CG   C  16.295  -0.891   5.586 1.00 . A C . 45 TYR CG   1 1 
       22 31320 1 1 49 TYR CZ   C  18.568  -0.074   6.964 1.00 . A C . 45 TYR CZ   1 1 
       22 31321 1 1 49 TYR H    H  13.209  -0.860   6.564 1.00 . A C . 45 TYR H    1 1 
       22 31322 1 1 49 TYR HA   H  14.487   0.702   4.553 1.00 . A C . 45 TYR HA   1 1 
       22 31323 1 1 49 TYR HB2  H  14.632  -2.181   5.360 1.00 . A C . 45 TYR HB2  1 1 
       22 31324 1 1 49 TYR HB3  H  15.366  -1.658   3.846 1.00 . A C . 45 TYR HB3  1 1 
       22 31325 1 1 49 TYR HD1  H  17.344  -0.255   3.837 1.00 . A C . 45 TYR HD1  1 1 
       22 31326 1 1 49 TYR HD2  H  15.536  -1.420   7.509 1.00 . A C . 45 TYR HD2  1 1 
       22 31327 1 1 49 TYR HE1  H  19.353   0.468   5.051 1.00 . A C . 45 TYR HE1  1 1 
       22 31328 1 1 49 TYR HE2  H  17.540  -0.700   8.728 1.00 . A C . 45 TYR HE2  1 1 
       22 31329 1 1 49 TYR HH   H  19.991   1.177   7.303 1.00 . A C . 45 TYR HH   1 1 
       22 31330 1 1 49 TYR N    N  13.173  -0.145   5.894 1.00 . A C . 45 TYR N    1 1 
       22 31331 1 1 49 TYR O    O  11.906  -0.596   3.571 1.00 . A C . 45 TYR O    1 1 
       22 31332 1 1 49 TYR OH   O  19.694   0.327   7.648 1.00 . A C . 45 TYR OH   1 1 
       22 31333 1 1 50 GLY C    C  13.006  -2.350   0.674 1.00 . A C . 46 GLY C    1 1 
       22 31334 1 1 50 GLY CA   C  13.031  -0.891   1.091 1.00 . A C . 46 GLY CA   1 1 
       22 31335 1 1 50 GLY H    H  14.742  -0.633   2.299 1.00 . A C . 46 GLY H    1 1 
       22 31336 1 1 50 GLY HA2  H  12.014  -0.549   1.225 1.00 . A C . 46 GLY HA2  1 1 
       22 31337 1 1 50 GLY HA3  H  13.490  -0.310   0.309 1.00 . A C . 46 GLY HA3  1 1 
       22 31338 1 1 50 GLY N    N  13.765  -0.670   2.317 1.00 . A C . 46 GLY N    1 1 
       22 31339 1 1 50 GLY O    O  13.152  -3.241   1.510 1.00 . A C . 46 GLY O    1 1 
       22 31340 1 1 51 ILE C    C  13.828  -4.843  -0.765 1.00 . A C . 47 ILE C    1 1 
       22 31341 1 1 51 ILE CA   C  12.724  -3.920  -1.212 1.00 . A C . 47 ILE CA   1 1 
       22 31342 1 1 51 ILE CB   C  12.843  -3.874  -2.732 1.00 . A C . 47 ILE CB   1 1 
       22 31343 1 1 51 ILE CD1  C  12.224  -2.486  -4.732 1.00 . A C . 47 ILE CD1  1 1 
       22 31344 1 1 51 ILE CG1  C  11.891  -2.857  -3.316 1.00 . A C . 47 ILE CG1  1 1 
       22 31345 1 1 51 ILE CG2  C  12.582  -5.249  -3.334 1.00 . A C . 47 ILE CG2  1 1 
       22 31346 1 1 51 ILE H    H  12.769  -1.806  -1.225 1.00 . A C . 47 ILE H    1 1 
       22 31347 1 1 51 ILE HA   H  11.765  -4.337  -0.952 1.00 . A C . 47 ILE HA   1 1 
       22 31348 1 1 51 ILE HB   H  13.856  -3.593  -2.963 1.00 . A C . 47 ILE HB   1 1 
       22 31349 1 1 51 ILE HD11 H  11.511  -1.761  -5.092 1.00 . A C . 47 ILE HD11 1 1 
       22 31350 1 1 51 ILE HD12 H  12.193  -3.368  -5.352 1.00 . A C . 47 ILE HD12 1 1 
       22 31351 1 1 51 ILE HD13 H  13.214  -2.060  -4.764 1.00 . A C . 47 ILE HD13 1 1 
       22 31352 1 1 51 ILE HG12 H  10.891  -3.266  -3.306 1.00 . A C . 47 ILE HG12 1 1 
       22 31353 1 1 51 ILE HG13 H  11.917  -1.957  -2.718 1.00 . A C . 47 ILE HG13 1 1 
       22 31354 1 1 51 ILE HG21 H  12.667  -5.193  -4.409 1.00 . A C . 47 ILE HG21 1 1 
       22 31355 1 1 51 ILE HG22 H  11.587  -5.574  -3.068 1.00 . A C . 47 ILE HG22 1 1 
       22 31356 1 1 51 ILE HG23 H  13.306  -5.952  -2.951 1.00 . A C . 47 ILE HG23 1 1 
       22 31357 1 1 51 ILE N    N  12.837  -2.577  -0.630 1.00 . A C . 47 ILE N    1 1 
       22 31358 1 1 51 ILE O    O  13.574  -5.839  -0.098 1.00 . A C . 47 ILE O    1 1 
       22 31359 1 1 52 SER C    C  17.397  -4.768  -1.728 1.00 . A C . 48 SER C    1 1 
       22 31360 1 1 52 SER CA   C  16.206  -5.327  -0.950 1.00 . A C . 48 SER CA   1 1 
       22 31361 1 1 52 SER CB   C  15.948  -6.792  -1.335 1.00 . A C . 48 SER CB   1 1 
       22 31362 1 1 52 SER H    H  15.146  -3.684  -1.712 1.00 . A C . 48 SER H    1 1 
       22 31363 1 1 52 SER HA   H  16.412  -5.265   0.098 1.00 . A C . 48 SER HA   1 1 
       22 31364 1 1 52 SER HB2  H  15.042  -7.131  -0.850 1.00 . A C . 48 SER HB2  1 1 
       22 31365 1 1 52 SER HB3  H  15.828  -6.862  -2.406 1.00 . A C . 48 SER HB3  1 1 
       22 31366 1 1 52 SER HG   H  17.041  -8.409  -1.526 1.00 . A C . 48 SER HG   1 1 
       22 31367 1 1 52 SER N    N  15.037  -4.516  -1.202 1.00 . A C . 48 SER N    1 1 
       22 31368 1 1 52 SER O    O  18.310  -4.184  -1.140 1.00 . A C . 48 SER O    1 1 
       22 31369 1 1 52 SER OG   O  17.017  -7.638  -0.940 1.00 . A C . 48 SER OG   1 1 
       22 31370 1 1 53 TYR C    C  17.941  -4.198  -5.335 1.00 . A C . 49 TYR C    1 1 
       22 31371 1 1 53 TYR CA   C  18.448  -4.445  -3.906 1.00 . A C . 49 TYR CA   1 1 
       22 31372 1 1 53 TYR CB   C  19.593  -5.467  -3.909 1.00 . A C . 49 TYR CB   1 1 
       22 31373 1 1 53 TYR CD1  C  21.454  -5.479  -5.654 1.00 . A C . 49 TYR CD1  1 1 
       22 31374 1 1 53 TYR CD2  C  21.585  -3.898  -3.864 1.00 . A C . 49 TYR CD2  1 1 
       22 31375 1 1 53 TYR CE1  C  22.640  -4.995  -6.169 1.00 . A C . 49 TYR CE1  1 1 
       22 31376 1 1 53 TYR CE2  C  22.770  -3.414  -4.380 1.00 . A C . 49 TYR CE2  1 1 
       22 31377 1 1 53 TYR CG   C  20.900  -4.941  -4.488 1.00 . A C . 49 TYR CG   1 1 
       22 31378 1 1 53 TYR CZ   C  23.292  -3.965  -5.530 1.00 . A C . 49 TYR CZ   1 1 
       22 31379 1 1 53 TYR H    H  16.601  -5.380  -3.466 1.00 . A C . 49 TYR H    1 1 
       22 31380 1 1 53 TYR HA   H  18.809  -3.514  -3.497 1.00 . A C . 49 TYR HA   1 1 
       22 31381 1 1 53 TYR HB2  H  19.781  -5.785  -2.893 1.00 . A C . 49 TYR HB2  1 1 
       22 31382 1 1 53 TYR HB3  H  19.286  -6.325  -4.489 1.00 . A C . 49 TYR HB3  1 1 
       22 31383 1 1 53 TYR HD1  H  20.946  -6.287  -6.161 1.00 . A C . 49 TYR HD1  1 1 
       22 31384 1 1 53 TYR HD2  H  21.177  -3.463  -2.963 1.00 . A C . 49 TYR HD2  1 1 
       22 31385 1 1 53 TYR HE1  H  23.051  -5.424  -7.070 1.00 . A C . 49 TYR HE1  1 1 
       22 31386 1 1 53 TYR HE2  H  23.285  -2.605  -3.881 1.00 . A C . 49 TYR HE2  1 1 
       22 31387 1 1 53 TYR HH   H  25.150  -3.499  -5.341 1.00 . A C . 49 TYR HH   1 1 
       22 31388 1 1 53 TYR N    N  17.366  -4.922  -3.052 1.00 . A C . 49 TYR N    1 1 
       22 31389 1 1 53 TYR O    O  18.540  -4.654  -6.312 1.00 . A C . 49 TYR O    1 1 
       22 31390 1 1 53 TYR OH   O  24.479  -3.487  -6.038 1.00 . A C . 49 TYR OH   1 1 
       22 31391 1 1 54 GLU C    C  15.145  -2.130  -6.573 1.00 . A C . 50 GLU C    1 1 
       22 31392 1 1 54 GLU CA   C  16.221  -3.180  -6.744 1.00 . A C . 50 GLU CA   1 1 
       22 31393 1 1 54 GLU CB   C  15.625  -4.454  -7.362 1.00 . A C . 50 GLU CB   1 1 
       22 31394 1 1 54 GLU CD   C  13.996  -6.375  -7.110 1.00 . A C . 50 GLU CD   1 1 
       22 31395 1 1 54 GLU CG   C  14.488  -5.056  -6.548 1.00 . A C . 50 GLU CG   1 1 
       22 31396 1 1 54 GLU H    H  16.414  -3.116  -4.636 1.00 . A C . 50 GLU H    1 1 
       22 31397 1 1 54 GLU HA   H  16.982  -2.780  -7.396 1.00 . A C . 50 GLU HA   1 1 
       22 31398 1 1 54 GLU HB2  H  15.247  -4.220  -8.347 1.00 . A C . 50 GLU HB2  1 1 
       22 31399 1 1 54 GLU HB3  H  16.407  -5.197  -7.451 1.00 . A C . 50 GLU HB3  1 1 
       22 31400 1 1 54 GLU HG2  H  14.833  -5.220  -5.538 1.00 . A C . 50 GLU HG2  1 1 
       22 31401 1 1 54 GLU HG3  H  13.663  -4.355  -6.538 1.00 . A C . 50 GLU HG3  1 1 
       22 31402 1 1 54 GLU N    N  16.832  -3.475  -5.447 1.00 . A C . 50 GLU N    1 1 
       22 31403 1 1 54 GLU O    O  14.932  -1.645  -5.469 1.00 . A C . 50 GLU O    1 1 
       22 31404 1 1 54 GLU OE1  O  13.121  -6.363  -8.003 1.00 . A C . 50 GLU OE1  1 1 
       22 31405 1 1 54 GLU OE2  O  14.475  -7.437  -6.657 1.00 . A C . 50 GLU OE2  1 1 
       22 31406 1 1 55 ASP C    C  12.150  -1.328  -8.286 1.00 . A C . 51 ASP C    1 1 
       22 31407 1 1 55 ASP CA   C  13.403  -0.791  -7.611 1.00 . A C . 51 ASP CA   1 1 
       22 31408 1 1 55 ASP CB   C  13.824   0.535  -8.265 1.00 . A C . 51 ASP CB   1 1 
       22 31409 1 1 55 ASP CG   C  14.051   0.435  -9.762 1.00 . A C . 51 ASP CG   1 1 
       22 31410 1 1 55 ASP H    H  14.712  -2.187  -8.522 1.00 . A C . 51 ASP H    1 1 
       22 31411 1 1 55 ASP HA   H  13.180  -0.606  -6.568 1.00 . A C . 51 ASP HA   1 1 
       22 31412 1 1 55 ASP HB2  H  13.049   1.268  -8.093 1.00 . A C . 51 ASP HB2  1 1 
       22 31413 1 1 55 ASP HB3  H  14.741   0.874  -7.807 1.00 . A C . 51 ASP HB3  1 1 
       22 31414 1 1 55 ASP N    N  14.478  -1.775  -7.661 1.00 . A C . 51 ASP N    1 1 
       22 31415 1 1 55 ASP O    O  12.195  -1.795  -9.422 1.00 . A C . 51 ASP O    1 1 
       22 31416 1 1 55 ASP OD1  O  13.249   1.003 -10.529 1.00 . A C . 51 ASP OD1  1 1 
       22 31417 1 1 55 ASP OD2  O  15.042  -0.199 -10.179 1.00 . A C . 51 ASP OD2  1 1 
       22 31418 1 1 56 LYS C    C   8.952  -0.431  -8.417 1.00 . A C . 52 LYS C    1 1 
       22 31419 1 1 56 LYS CA   C   9.760  -1.676  -8.144 1.00 . A C . 52 LYS CA   1 1 
       22 31420 1 1 56 LYS CB   C   8.944  -2.588  -7.220 1.00 . A C . 52 LYS CB   1 1 
       22 31421 1 1 56 LYS CD   C  10.579  -4.497  -7.512 1.00 . A C . 52 LYS CD   1 1 
       22 31422 1 1 56 LYS CE   C   9.730  -5.439  -8.345 1.00 . A C . 52 LYS CE   1 1 
       22 31423 1 1 56 LYS CG   C   9.744  -3.677  -6.540 1.00 . A C . 52 LYS CG   1 1 
       22 31424 1 1 56 LYS H    H  11.077  -1.001  -6.636 1.00 . A C . 52 LYS H    1 1 
       22 31425 1 1 56 LYS HA   H   9.950  -2.187  -9.077 1.00 . A C . 52 LYS HA   1 1 
       22 31426 1 1 56 LYS HB2  H   8.493  -1.978  -6.448 1.00 . A C . 52 LYS HB2  1 1 
       22 31427 1 1 56 LYS HB3  H   8.161  -3.054  -7.797 1.00 . A C . 52 LYS HB3  1 1 
       22 31428 1 1 56 LYS HD2  H  11.105  -3.824  -8.172 1.00 . A C . 52 LYS HD2  1 1 
       22 31429 1 1 56 LYS HD3  H  11.296  -5.078  -6.950 1.00 . A C . 52 LYS HD3  1 1 
       22 31430 1 1 56 LYS HE2  H   9.193  -6.102  -7.683 1.00 . A C . 52 LYS HE2  1 1 
       22 31431 1 1 56 LYS HE3  H   9.027  -4.857  -8.919 1.00 . A C . 52 LYS HE3  1 1 
       22 31432 1 1 56 LYS HG2  H  10.397  -3.210  -5.835 1.00 . A C . 52 LYS HG2  1 1 
       22 31433 1 1 56 LYS HG3  H   9.064  -4.336  -6.019 1.00 . A C . 52 LYS HG3  1 1 
       22 31434 1 1 56 LYS HZ1  H  10.004  -7.035  -9.659 1.00 . A C . 52 LYS HZ1  1 1 
       22 31435 1 1 56 LYS HZ2  H  11.392  -6.630  -8.772 1.00 . A C . 52 LYS HZ2  1 1 
       22 31436 1 1 56 LYS HZ3  H  10.892  -5.656 -10.061 1.00 . A C . 52 LYS HZ3  1 1 
       22 31437 1 1 56 LYS N    N  11.038  -1.293  -7.568 1.00 . A C . 52 LYS N    1 1 
       22 31438 1 1 56 LYS NZ   N  10.561  -6.247  -9.273 1.00 . A C . 52 LYS NZ   1 1 
       22 31439 1 1 56 LYS O    O   9.175   0.615  -7.804 1.00 . A C . 52 LYS O    1 1 
       22 31440 1 1 57 ASN C    C   5.802   0.373  -8.905 1.00 . A C . 53 ASN C    1 1 
       22 31441 1 1 57 ASN CA   C   7.116   0.541  -9.646 1.00 . A C . 53 ASN CA   1 1 
       22 31442 1 1 57 ASN CB   C   6.882   0.652 -11.155 1.00 . A C . 53 ASN CB   1 1 
       22 31443 1 1 57 ASN CG   C   6.833  -0.692 -11.846 1.00 . A C . 53 ASN CG   1 1 
       22 31444 1 1 57 ASN H    H   7.910  -1.423  -9.772 1.00 . A C . 53 ASN H    1 1 
       22 31445 1 1 57 ASN HA   H   7.583   1.447  -9.300 1.00 . A C . 53 ASN HA   1 1 
       22 31446 1 1 57 ASN HB2  H   5.940   1.155 -11.328 1.00 . A C . 53 ASN HB2  1 1 
       22 31447 1 1 57 ASN HB3  H   7.682   1.233 -11.594 1.00 . A C . 53 ASN HB3  1 1 
       22 31448 1 1 57 ASN HD21 H   4.911  -0.881 -11.400 1.00 . A C . 53 ASN HD21 1 1 
       22 31449 1 1 57 ASN HD22 H   5.616  -2.190 -12.291 1.00 . A C . 53 ASN HD22 1 1 
       22 31450 1 1 57 ASN N    N   8.014  -0.556  -9.322 1.00 . A C . 53 ASN N    1 1 
       22 31451 1 1 57 ASN ND2  N   5.674  -1.316 -11.845 1.00 . A C . 53 ASN ND2  1 1 
       22 31452 1 1 57 ASN O    O   4.954  -0.431  -9.283 1.00 . A C . 53 ASN O    1 1 
       22 31453 1 1 57 ASN OD1  O   7.840  -1.174 -12.361 1.00 . A C . 53 ASN OD1  1 1 
       22 31454 1 1 58 TRP C    C   3.483   2.077  -7.252 1.00 . A C . 54 TRP C    1 1 
       22 31455 1 1 58 TRP CA   C   4.532   1.027  -6.936 1.00 . A C . 54 TRP CA   1 1 
       22 31456 1 1 58 TRP CB   C   5.024   1.258  -5.530 1.00 . A C . 54 TRP CB   1 1 
       22 31457 1 1 58 TRP CD1  C   5.403  -0.890  -4.227 1.00 . A C . 54 TRP CD1  1 1 
       22 31458 1 1 58 TRP CD2  C   3.462   0.117  -3.840 1.00 . A C . 54 TRP CD2  1 1 
       22 31459 1 1 58 TRP CE2  C   3.521  -1.024  -3.032 1.00 . A C . 54 TRP CE2  1 1 
       22 31460 1 1 58 TRP CE3  C   2.345   0.931  -3.790 1.00 . A C . 54 TRP CE3  1 1 
       22 31461 1 1 58 TRP CG   C   4.661   0.188  -4.577 1.00 . A C . 54 TRP CG   1 1 
       22 31462 1 1 58 TRP CH2  C   1.393  -0.543  -2.145 1.00 . A C . 54 TRP CH2  1 1 
       22 31463 1 1 58 TRP CZ2  C   2.479  -1.367  -2.172 1.00 . A C . 54 TRP CZ2  1 1 
       22 31464 1 1 58 TRP CZ3  C   1.325   0.601  -2.953 1.00 . A C . 54 TRP CZ3  1 1 
       22 31465 1 1 58 TRP H    H   6.366   1.785  -7.626 1.00 . A C . 54 TRP H    1 1 
       22 31466 1 1 58 TRP HA   H   4.107   0.044  -7.021 1.00 . A C . 54 TRP HA   1 1 
       22 31467 1 1 58 TRP HB2  H   6.101   1.348  -5.539 1.00 . A C . 54 TRP HB2  1 1 
       22 31468 1 1 58 TRP HB3  H   4.588   2.184  -5.172 1.00 . A C . 54 TRP HB3  1 1 
       22 31469 1 1 58 TRP HD1  H   6.377  -1.108  -4.637 1.00 . A C . 54 TRP HD1  1 1 
       22 31470 1 1 58 TRP HE1  H   5.058  -2.460  -2.867 1.00 . A C . 54 TRP HE1  1 1 
       22 31471 1 1 58 TRP HE3  H   2.273   1.817  -4.403 1.00 . A C . 54 TRP HE3  1 1 
       22 31472 1 1 58 TRP HH2  H   0.570  -0.761  -1.483 1.00 . A C . 54 TRP HH2  1 1 
       22 31473 1 1 58 TRP HZ2  H   2.508  -2.243  -1.545 1.00 . A C . 54 TRP HZ2  1 1 
       22 31474 1 1 58 TRP HZ3  H   0.447   1.227  -2.928 1.00 . A C . 54 TRP HZ3  1 1 
       22 31475 1 1 58 TRP N    N   5.667   1.127  -7.833 1.00 . A C . 54 TRP N    1 1 
       22 31476 1 1 58 TRP NE1  N   4.728  -1.635  -3.286 1.00 . A C . 54 TRP NE1  1 1 
       22 31477 1 1 58 TRP O    O   3.765   3.019  -7.982 1.00 . A C . 54 TRP O    1 1 
       22 31478 1 1 59 GLY C    C   0.034   2.888  -6.091 1.00 . A C . 55 GLY C    1 1 
       22 31479 1 1 59 GLY CA   C   1.296   2.965  -6.924 1.00 . A C . 55 GLY CA   1 1 
       22 31480 1 1 59 GLY H    H   2.058   1.144  -6.162 1.00 . A C . 55 GLY H    1 1 
       22 31481 1 1 59 GLY HA2  H   1.753   3.921  -6.742 1.00 . A C . 55 GLY HA2  1 1 
       22 31482 1 1 59 GLY HA3  H   1.021   2.910  -7.946 1.00 . A C . 55 GLY HA3  1 1 
       22 31483 1 1 59 GLY N    N   2.280   1.941  -6.694 1.00 . A C . 55 GLY N    1 1 
       22 31484 1 1 59 GLY O    O  -0.256   1.890  -5.430 1.00 . A C . 55 GLY O    1 1 
       22 31485 1 1 60 ILE C    C  -3.039   4.616  -6.500 1.00 . A C . 56 ILE C    1 1 
       22 31486 1 1 60 ILE CA   C  -2.014   4.100  -5.494 1.00 . A C . 56 ILE CA   1 1 
       22 31487 1 1 60 ILE CB   C  -1.966   5.062  -4.286 1.00 . A C . 56 ILE CB   1 1 
       22 31488 1 1 60 ILE CD1  C  -0.704   5.493  -2.115 1.00 . A C . 56 ILE CD1  1 1 
       22 31489 1 1 60 ILE CG1  C  -0.798   4.685  -3.391 1.00 . A C . 56 ILE CG1  1 1 
       22 31490 1 1 60 ILE CG2  C  -3.274   5.025  -3.507 1.00 . A C . 56 ILE CG2  1 1 
       22 31491 1 1 60 ILE H    H  -0.341   4.774  -6.616 1.00 . A C . 56 ILE H    1 1 
       22 31492 1 1 60 ILE HA   H  -2.309   3.120  -5.150 1.00 . A C . 56 ILE HA   1 1 
       22 31493 1 1 60 ILE HB   H  -1.820   6.065  -4.655 1.00 . A C . 56 ILE HB   1 1 
       22 31494 1 1 60 ILE HD11 H  -1.575   5.308  -1.505 1.00 . A C . 56 ILE HD11 1 1 
       22 31495 1 1 60 ILE HD12 H  -0.651   6.545  -2.358 1.00 . A C . 56 ILE HD12 1 1 
       22 31496 1 1 60 ILE HD13 H   0.186   5.206  -1.573 1.00 . A C . 56 ILE HD13 1 1 
       22 31497 1 1 60 ILE HG12 H  -0.891   3.639  -3.126 1.00 . A C . 56 ILE HG12 1 1 
       22 31498 1 1 60 ILE HG13 H   0.118   4.837  -3.944 1.00 . A C . 56 ILE HG13 1 1 
       22 31499 1 1 60 ILE HG21 H  -3.221   5.719  -2.680 1.00 . A C . 56 ILE HG21 1 1 
       22 31500 1 1 60 ILE HG22 H  -3.440   4.026  -3.128 1.00 . A C . 56 ILE HG22 1 1 
       22 31501 1 1 60 ILE HG23 H  -4.089   5.303  -4.158 1.00 . A C . 56 ILE HG23 1 1 
       22 31502 1 1 60 ILE N    N  -0.705   3.990  -6.135 1.00 . A C . 56 ILE N    1 1 
       22 31503 1 1 60 ILE O    O  -2.733   5.513  -7.294 1.00 . A C . 56 ILE O    1 1 
       22 31504 1 1 61 PHE C    C  -6.620   4.683  -6.753 1.00 . A C . 57 PHE C    1 1 
       22 31505 1 1 61 PHE CA   C  -5.274   4.439  -7.437 1.00 . A C . 57 PHE CA   1 1 
       22 31506 1 1 61 PHE CB   C  -5.429   3.353  -8.510 1.00 . A C . 57 PHE CB   1 1 
       22 31507 1 1 61 PHE CD1  C  -3.634   3.601 -10.245 1.00 . A C . 57 PHE CD1  1 1 
       22 31508 1 1 61 PHE CD2  C  -3.394   1.884  -8.609 1.00 . A C . 57 PHE CD2  1 1 
       22 31509 1 1 61 PHE CE1  C  -2.432   3.230 -10.814 1.00 . A C . 57 PHE CE1  1 1 
       22 31510 1 1 61 PHE CE2  C  -2.193   1.506  -9.176 1.00 . A C . 57 PHE CE2  1 1 
       22 31511 1 1 61 PHE CG   C  -4.128   2.934  -9.138 1.00 . A C . 57 PHE CG   1 1 
       22 31512 1 1 61 PHE CZ   C  -1.712   2.181 -10.279 1.00 . A C . 57 PHE CZ   1 1 
       22 31513 1 1 61 PHE H    H  -4.448   3.382  -5.788 1.00 . A C . 57 PHE H    1 1 
       22 31514 1 1 61 PHE HA   H  -4.957   5.355  -7.912 1.00 . A C . 57 PHE HA   1 1 
       22 31515 1 1 61 PHE HB2  H  -5.882   2.481  -8.070 1.00 . A C . 57 PHE HB2  1 1 
       22 31516 1 1 61 PHE HB3  H  -6.072   3.725  -9.296 1.00 . A C . 57 PHE HB3  1 1 
       22 31517 1 1 61 PHE HD1  H  -4.198   4.419 -10.665 1.00 . A C . 57 PHE HD1  1 1 
       22 31518 1 1 61 PHE HD2  H  -3.771   1.357  -7.746 1.00 . A C . 57 PHE HD2  1 1 
       22 31519 1 1 61 PHE HE1  H  -2.057   3.759 -11.678 1.00 . A C . 57 PHE HE1  1 1 
       22 31520 1 1 61 PHE HE2  H  -1.631   0.686  -8.755 1.00 . A C . 57 PHE HE2  1 1 
       22 31521 1 1 61 PHE HZ   H  -0.772   1.889 -10.722 1.00 . A C . 57 PHE HZ   1 1 
       22 31522 1 1 61 PHE N    N  -4.246   4.062  -6.472 1.00 . A C . 57 PHE N    1 1 
       22 31523 1 1 61 PHE O    O  -7.236   3.759  -6.225 1.00 . A C . 57 PHE O    1 1 
       22 31524 1 1 62 VAL C    C  -9.468   5.946  -7.231 1.00 . A C . 58 VAL C    1 1 
       22 31525 1 1 62 VAL CA   C  -8.380   6.281  -6.220 1.00 . A C . 58 VAL CA   1 1 
       22 31526 1 1 62 VAL CB   C  -8.484   7.783  -5.869 1.00 . A C . 58 VAL CB   1 1 
       22 31527 1 1 62 VAL CG1  C  -9.811   8.087  -5.192 1.00 . A C . 58 VAL CG1  1 1 
       22 31528 1 1 62 VAL CG2  C  -7.328   8.223  -4.989 1.00 . A C . 58 VAL CG2  1 1 
       22 31529 1 1 62 VAL H    H  -6.530   6.633  -7.192 1.00 . A C . 58 VAL H    1 1 
       22 31530 1 1 62 VAL HA   H  -8.536   5.701  -5.323 1.00 . A C . 58 VAL HA   1 1 
       22 31531 1 1 62 VAL HB   H  -8.440   8.347  -6.789 1.00 . A C . 58 VAL HB   1 1 
       22 31532 1 1 62 VAL HG11 H  -9.891   7.510  -4.283 1.00 . A C . 58 VAL HG11 1 1 
       22 31533 1 1 62 VAL HG12 H -10.622   7.826  -5.856 1.00 . A C . 58 VAL HG12 1 1 
       22 31534 1 1 62 VAL HG13 H  -9.863   9.139  -4.957 1.00 . A C . 58 VAL HG13 1 1 
       22 31535 1 1 62 VAL HG21 H  -7.326   7.647  -4.079 1.00 . A C . 58 VAL HG21 1 1 
       22 31536 1 1 62 VAL HG22 H  -7.435   9.272  -4.751 1.00 . A C . 58 VAL HG22 1 1 
       22 31537 1 1 62 VAL HG23 H  -6.399   8.068  -5.515 1.00 . A C . 58 VAL HG23 1 1 
       22 31538 1 1 62 VAL N    N  -7.077   5.931  -6.774 1.00 . A C . 58 VAL N    1 1 
       22 31539 1 1 62 VAL O    O  -9.620   6.649  -8.227 1.00 . A C . 58 VAL O    1 1 
       22 31540 1 1 63 ASN C    C -10.599   3.971  -9.235 1.00 . A C . 59 ASN C    1 1 
       22 31541 1 1 63 ASN CA   C -11.236   4.389  -7.913 1.00 . A C . 59 ASN CA   1 1 
       22 31542 1 1 63 ASN CB   C -12.322   5.448  -8.186 1.00 . A C . 59 ASN CB   1 1 
       22 31543 1 1 63 ASN CG   C -13.157   5.811  -6.970 1.00 . A C . 59 ASN CG   1 1 
       22 31544 1 1 63 ASN H    H -10.074   4.376  -6.136 1.00 . A C . 59 ASN H    1 1 
       22 31545 1 1 63 ASN HA   H -11.700   3.521  -7.469 1.00 . A C . 59 ASN HA   1 1 
       22 31546 1 1 63 ASN HB2  H -11.847   6.347  -8.544 1.00 . A C . 59 ASN HB2  1 1 
       22 31547 1 1 63 ASN HB3  H -12.985   5.074  -8.953 1.00 . A C . 59 ASN HB3  1 1 
       22 31548 1 1 63 ASN HD21 H -11.572   5.709  -5.788 1.00 . A C . 59 ASN HD21 1 1 
       22 31549 1 1 63 ASN HD22 H -13.051   6.168  -5.023 1.00 . A C . 59 ASN HD22 1 1 
       22 31550 1 1 63 ASN N    N -10.211   4.869  -6.978 1.00 . A C . 59 ASN N    1 1 
       22 31551 1 1 63 ASN ND2  N -12.532   5.893  -5.809 1.00 . A C . 59 ASN ND2  1 1 
       22 31552 1 1 63 ASN O    O -11.228   4.041 -10.291 1.00 . A C . 59 ASN O    1 1 
       22 31553 1 1 63 ASN OD1  O -14.361   6.039  -7.081 1.00 . A C . 59 ASN OD1  1 1 
       22 31554 1 1 64 GLY C    C  -7.984   4.341 -11.057 1.00 . A C . 60 GLY C    1 1 
       22 31555 1 1 64 GLY CA   C  -8.632   3.156 -10.369 1.00 . A C . 60 GLY CA   1 1 
       22 31556 1 1 64 GLY H    H  -8.909   3.466  -8.296 1.00 . A C . 60 GLY H    1 1 
       22 31557 1 1 64 GLY HA2  H  -7.864   2.442 -10.106 1.00 . A C . 60 GLY HA2  1 1 
       22 31558 1 1 64 GLY HA3  H  -9.325   2.691 -11.055 1.00 . A C . 60 GLY HA3  1 1 
       22 31559 1 1 64 GLY N    N  -9.347   3.538  -9.168 1.00 . A C . 60 GLY N    1 1 
       22 31560 1 1 64 GLY O    O  -7.584   4.250 -12.217 1.00 . A C . 60 GLY O    1 1 
       22 31561 1 1 65 GLU C    C  -5.915   6.894 -10.204 1.00 . A C . 61 GLU C    1 1 
       22 31562 1 1 65 GLU CA   C  -7.270   6.665 -10.866 1.00 . A C . 61 GLU CA   1 1 
       22 31563 1 1 65 GLU CB   C  -8.191   7.863 -10.625 1.00 . A C . 61 GLU CB   1 1 
       22 31564 1 1 65 GLU CD   C  -8.564  10.345 -10.812 1.00 . A C . 61 GLU CD   1 1 
       22 31565 1 1 65 GLU CG   C  -7.642   9.186 -11.129 1.00 . A C . 61 GLU CG   1 1 
       22 31566 1 1 65 GLU H    H  -8.255   5.467  -9.434 1.00 . A C . 61 GLU H    1 1 
       22 31567 1 1 65 GLU HA   H  -7.125   6.536 -11.928 1.00 . A C . 61 GLU HA   1 1 
       22 31568 1 1 65 GLU HB2  H  -9.133   7.680 -11.121 1.00 . A C . 61 GLU HB2  1 1 
       22 31569 1 1 65 GLU HB3  H  -8.365   7.955  -9.560 1.00 . A C . 61 GLU HB3  1 1 
       22 31570 1 1 65 GLU HG2  H  -6.685   9.367 -10.661 1.00 . A C . 61 GLU HG2  1 1 
       22 31571 1 1 65 GLU HG3  H  -7.517   9.125 -12.201 1.00 . A C . 61 GLU HG3  1 1 
       22 31572 1 1 65 GLU N    N  -7.887   5.454 -10.341 1.00 . A C . 61 GLU N    1 1 
       22 31573 1 1 65 GLU O    O  -5.819   6.968  -8.978 1.00 . A C . 61 GLU O    1 1 
       22 31574 1 1 65 GLU OE1  O  -8.415  10.953  -9.731 1.00 . A C . 61 GLU OE1  1 1 
       22 31575 1 1 65 GLU OE2  O  -9.449  10.652 -11.638 1.00 . A C . 61 GLU OE2  1 1 
       22 31576 1 1 66 LYS C    C  -3.315   8.417  -9.734 1.00 . A C . 62 LYS C    1 1 
       22 31577 1 1 66 LYS CA   C  -3.506   7.135 -10.547 1.00 . A C . 62 LYS CA   1 1 
       22 31578 1 1 66 LYS CB   C  -2.550   7.102 -11.744 1.00 . A C . 62 LYS CB   1 1 
       22 31579 1 1 66 LYS CD   C  -0.207   6.881 -12.601 1.00 . A C . 62 LYS CD   1 1 
       22 31580 1 1 66 LYS CE   C   1.274   6.950 -12.267 1.00 . A C . 62 LYS CE   1 1 
       22 31581 1 1 66 LYS CG   C  -1.076   7.118 -11.376 1.00 . A C . 62 LYS CG   1 1 
       22 31582 1 1 66 LYS H    H  -5.040   6.967 -11.992 1.00 . A C . 62 LYS H    1 1 
       22 31583 1 1 66 LYS HA   H  -3.292   6.292  -9.910 1.00 . A C . 62 LYS HA   1 1 
       22 31584 1 1 66 LYS HB2  H  -2.743   6.205 -12.316 1.00 . A C . 62 LYS HB2  1 1 
       22 31585 1 1 66 LYS HB3  H  -2.751   7.964 -12.368 1.00 . A C . 62 LYS HB3  1 1 
       22 31586 1 1 66 LYS HD2  H  -0.427   5.902 -13.001 1.00 . A C . 62 LYS HD2  1 1 
       22 31587 1 1 66 LYS HD3  H  -0.434   7.633 -13.342 1.00 . A C . 62 LYS HD3  1 1 
       22 31588 1 1 66 LYS HE2  H   1.503   7.941 -11.903 1.00 . A C . 62 LYS HE2  1 1 
       22 31589 1 1 66 LYS HE3  H   1.489   6.226 -11.494 1.00 . A C . 62 LYS HE3  1 1 
       22 31590 1 1 66 LYS HG2  H  -0.829   8.080 -10.948 1.00 . A C . 62 LYS HG2  1 1 
       22 31591 1 1 66 LYS HG3  H  -0.886   6.336 -10.652 1.00 . A C . 62 LYS HG3  1 1 
       22 31592 1 1 66 LYS HZ1  H   3.130   6.645 -13.173 1.00 . A C . 62 LYS HZ1  1 1 
       22 31593 1 1 66 LYS HZ2  H   1.994   7.399 -14.174 1.00 . A C . 62 LYS HZ2  1 1 
       22 31594 1 1 66 LYS HZ3  H   1.875   5.742 -13.859 1.00 . A C . 62 LYS HZ3  1 1 
       22 31595 1 1 66 LYS N    N  -4.879   6.995 -11.024 1.00 . A C . 62 LYS N    1 1 
       22 31596 1 1 66 LYS NZ   N   2.127   6.663 -13.450 1.00 . A C . 62 LYS NZ   1 1 
       22 31597 1 1 66 LYS O    O  -3.232   9.518 -10.282 1.00 . A C . 62 LYS O    1 1 
       22 31598 1 1 67 VAL C    C  -1.567   9.477  -7.122 1.00 . A C . 63 VAL C    1 1 
       22 31599 1 1 67 VAL CA   C  -3.036   9.381  -7.513 1.00 . A C . 63 VAL CA   1 1 
       22 31600 1 1 67 VAL CB   C  -3.914   9.278  -6.233 1.00 . A C . 63 VAL CB   1 1 
       22 31601 1 1 67 VAL CG1  C  -4.007   7.842  -5.746 1.00 . A C . 63 VAL CG1  1 1 
       22 31602 1 1 67 VAL CG2  C  -3.364  10.158  -5.118 1.00 . A C . 63 VAL CG2  1 1 
       22 31603 1 1 67 VAL H    H  -3.368   7.357  -8.042 1.00 . A C . 63 VAL H    1 1 
       22 31604 1 1 67 VAL HA   H  -3.313  10.284  -8.039 1.00 . A C . 63 VAL HA   1 1 
       22 31605 1 1 67 VAL HB   H  -4.910   9.619  -6.471 1.00 . A C . 63 VAL HB   1 1 
       22 31606 1 1 67 VAL HG11 H  -4.517   7.244  -6.487 1.00 . A C . 63 VAL HG11 1 1 
       22 31607 1 1 67 VAL HG12 H  -4.555   7.811  -4.816 1.00 . A C . 63 VAL HG12 1 1 
       22 31608 1 1 67 VAL HG13 H  -3.014   7.451  -5.591 1.00 . A C . 63 VAL HG13 1 1 
       22 31609 1 1 67 VAL HG21 H  -4.055  10.161  -4.288 1.00 . A C . 63 VAL HG21 1 1 
       22 31610 1 1 67 VAL HG22 H  -3.230  11.164  -5.484 1.00 . A C . 63 VAL HG22 1 1 
       22 31611 1 1 67 VAL HG23 H  -2.411   9.761  -4.789 1.00 . A C . 63 VAL HG23 1 1 
       22 31612 1 1 67 VAL N    N  -3.258   8.259  -8.417 1.00 . A C . 63 VAL N    1 1 
       22 31613 1 1 67 VAL O    O  -0.932  10.518  -7.289 1.00 . A C . 63 VAL O    1 1 
       22 31614 1 1 68 TYR C    C   1.105   7.225  -6.694 1.00 . A C . 64 TYR C    1 1 
       22 31615 1 1 68 TYR CA   C   0.322   8.379  -6.096 1.00 . A C . 64 TYR CA   1 1 
       22 31616 1 1 68 TYR CB   C   0.272   8.267  -4.567 1.00 . A C . 64 TYR CB   1 1 
       22 31617 1 1 68 TYR CD1  C   2.381   7.425  -3.461 1.00 . A C . 64 TYR CD1  1 1 
       22 31618 1 1 68 TYR CD2  C   2.063   9.780  -3.630 1.00 . A C . 64 TYR CD2  1 1 
       22 31619 1 1 68 TYR CE1  C   3.590   7.631  -2.826 1.00 . A C . 64 TYR CE1  1 1 
       22 31620 1 1 68 TYR CE2  C   3.271   9.993  -2.996 1.00 . A C . 64 TYR CE2  1 1 
       22 31621 1 1 68 TYR CG   C   1.598   8.494  -3.875 1.00 . A C . 64 TYR CG   1 1 
       22 31622 1 1 68 TYR CZ   C   4.031   8.915  -2.598 1.00 . A C . 64 TYR CZ   1 1 
       22 31623 1 1 68 TYR H    H  -1.536   7.545  -6.639 1.00 . A C . 64 TYR H    1 1 
       22 31624 1 1 68 TYR HA   H   0.797   9.309  -6.371 1.00 . A C . 64 TYR HA   1 1 
       22 31625 1 1 68 TYR HB2  H  -0.425   8.999  -4.185 1.00 . A C . 64 TYR HB2  1 1 
       22 31626 1 1 68 TYR HB3  H  -0.073   7.277  -4.302 1.00 . A C . 64 TYR HB3  1 1 
       22 31627 1 1 68 TYR HD1  H   2.033   6.419  -3.644 1.00 . A C . 64 TYR HD1  1 1 
       22 31628 1 1 68 TYR HD2  H   1.465  10.622  -3.943 1.00 . A C . 64 TYR HD2  1 1 
       22 31629 1 1 68 TYR HE1  H   4.184   6.786  -2.510 1.00 . A C . 64 TYR HE1  1 1 
       22 31630 1 1 68 TYR HE2  H   3.618  11.000  -2.817 1.00 . A C . 64 TYR HE2  1 1 
       22 31631 1 1 68 TYR HH   H   5.925   8.628  -2.426 1.00 . A C . 64 TYR HH   1 1 
       22 31632 1 1 68 TYR N    N  -1.024   8.381  -6.628 1.00 . A C . 64 TYR N    1 1 
       22 31633 1 1 68 TYR O    O   0.533   6.196  -7.047 1.00 . A C . 64 TYR O    1 1 
       22 31634 1 1 68 TYR OH   O   5.234   9.123  -1.966 1.00 . A C . 64 TYR OH   1 1 
       22 31635 1 1 69 THR C    C   4.658   6.527  -6.761 1.00 . A C . 65 THR C    1 1 
       22 31636 1 1 69 THR CA   C   3.266   6.378  -7.371 1.00 . A C . 65 THR CA   1 1 
       22 31637 1 1 69 THR CB   C   3.347   6.477  -8.910 1.00 . A C . 65 THR CB   1 1 
       22 31638 1 1 69 THR CG2  C   4.340   5.481  -9.495 1.00 . A C . 65 THR CG2  1 1 
       22 31639 1 1 69 THR H    H   2.791   8.277  -6.590 1.00 . A C . 65 THR H    1 1 
       22 31640 1 1 69 THR HA   H   2.843   5.417  -7.102 1.00 . A C . 65 THR HA   1 1 
       22 31641 1 1 69 THR HB   H   3.671   7.474  -9.168 1.00 . A C . 65 THR HB   1 1 
       22 31642 1 1 69 THR HG1  H   1.426   6.058  -8.763 1.00 . A C . 65 THR HG1  1 1 
       22 31643 1 1 69 THR HG21 H   5.315   5.648  -9.063 1.00 . A C . 65 THR HG21 1 1 
       22 31644 1 1 69 THR HG22 H   4.392   5.610 -10.566 1.00 . A C . 65 THR HG22 1 1 
       22 31645 1 1 69 THR HG23 H   4.016   4.475  -9.269 1.00 . A C . 65 THR HG23 1 1 
       22 31646 1 1 69 THR N    N   2.399   7.410  -6.841 1.00 . A C . 65 THR N    1 1 
       22 31647 1 1 69 THR O    O   5.147   7.646  -6.610 1.00 . A C . 65 THR O    1 1 
       22 31648 1 1 69 THR OG1  O   2.049   6.252  -9.472 1.00 . A C . 65 THR OG1  1 1 
       22 31649 1 1 70 PHE C    C   7.398   4.210  -6.080 1.00 . A C . 66 PHE C    1 1 
       22 31650 1 1 70 PHE CA   C   6.604   5.473  -5.770 1.00 . A C . 66 PHE CA   1 1 
       22 31651 1 1 70 PHE CB   C   6.481   5.689  -4.248 1.00 . A C . 66 PHE CB   1 1 
       22 31652 1 1 70 PHE CD1  C   6.770   3.603  -2.882 1.00 . A C . 66 PHE CD1  1 1 
       22 31653 1 1 70 PHE CD2  C   4.556   4.390  -3.288 1.00 . A C . 66 PHE CD2  1 1 
       22 31654 1 1 70 PHE CE1  C   6.268   2.555  -2.136 1.00 . A C . 66 PHE CE1  1 1 
       22 31655 1 1 70 PHE CE2  C   4.048   3.343  -2.546 1.00 . A C . 66 PHE CE2  1 1 
       22 31656 1 1 70 PHE CG   C   5.922   4.531  -3.467 1.00 . A C . 66 PHE CG   1 1 
       22 31657 1 1 70 PHE CZ   C   4.906   2.426  -1.967 1.00 . A C . 66 PHE CZ   1 1 
       22 31658 1 1 70 PHE H    H   4.867   4.542  -6.560 1.00 . A C . 66 PHE H    1 1 
       22 31659 1 1 70 PHE HA   H   7.127   6.315  -6.198 1.00 . A C . 66 PHE HA   1 1 
       22 31660 1 1 70 PHE HB2  H   7.457   5.899  -3.847 1.00 . A C . 66 PHE HB2  1 1 
       22 31661 1 1 70 PHE HB3  H   5.842   6.543  -4.072 1.00 . A C . 66 PHE HB3  1 1 
       22 31662 1 1 70 PHE HD1  H   7.837   3.705  -3.015 1.00 . A C . 66 PHE HD1  1 1 
       22 31663 1 1 70 PHE HD2  H   3.885   5.105  -3.740 1.00 . A C . 66 PHE HD2  1 1 
       22 31664 1 1 70 PHE HE1  H   6.942   1.837  -1.688 1.00 . A C . 66 PHE HE1  1 1 
       22 31665 1 1 70 PHE HE2  H   2.981   3.241  -2.416 1.00 . A C . 66 PHE HE2  1 1 
       22 31666 1 1 70 PHE HZ   H   4.509   1.608  -1.384 1.00 . A C . 66 PHE HZ   1 1 
       22 31667 1 1 70 PHE N    N   5.286   5.417  -6.391 1.00 . A C . 66 PHE N    1 1 
       22 31668 1 1 70 PHE O    O   6.957   3.367  -6.861 1.00 . A C . 66 PHE O    1 1 
       22 31669 1 1 71 ASN C    C   9.605   2.196  -4.364 1.00 . A C . 67 ASN C    1 1 
       22 31670 1 1 71 ASN CA   C   9.417   2.922  -5.684 1.00 . A C . 67 ASN CA   1 1 
       22 31671 1 1 71 ASN CB   C  10.774   3.316  -6.270 1.00 . A C . 67 ASN CB   1 1 
       22 31672 1 1 71 ASN CG   C  10.654   4.005  -7.615 1.00 . A C . 67 ASN CG   1 1 
       22 31673 1 1 71 ASN H    H   8.889   4.813  -4.896 1.00 . A C . 67 ASN H    1 1 
       22 31674 1 1 71 ASN HA   H   8.909   2.260  -6.373 1.00 . A C . 67 ASN HA   1 1 
       22 31675 1 1 71 ASN HB2  H  11.274   3.987  -5.587 1.00 . A C . 67 ASN HB2  1 1 
       22 31676 1 1 71 ASN HB3  H  11.373   2.425  -6.397 1.00 . A C . 67 ASN HB3  1 1 
       22 31677 1 1 71 ASN HD21 H  10.671   2.255  -8.549 1.00 . A C . 67 ASN HD21 1 1 
       22 31678 1 1 71 ASN HD22 H  10.544   3.646  -9.560 1.00 . A C . 67 ASN HD22 1 1 
       22 31679 1 1 71 ASN N    N   8.577   4.094  -5.488 1.00 . A C . 67 ASN N    1 1 
       22 31680 1 1 71 ASN ND2  N  10.620   3.224  -8.679 1.00 . A C . 67 ASN ND2  1 1 
       22 31681 1 1 71 ASN O    O   9.893   2.814  -3.344 1.00 . A C . 67 ASN O    1 1 
       22 31682 1 1 71 ASN OD1  O  10.578   5.232  -7.696 1.00 . A C . 67 ASN OD1  1 1 
       22 31683 1 1 72 GLU C    C  10.763   0.038  -2.466 1.00 . A C . 68 GLU C    1 1 
       22 31684 1 1 72 GLU CA   C   9.418   0.059  -3.204 1.00 . A C . 68 GLU CA   1 1 
       22 31685 1 1 72 GLU CB   C   8.993  -1.359  -3.599 1.00 . A C . 68 GLU CB   1 1 
       22 31686 1 1 72 GLU CD   C   8.173  -3.633  -2.835 1.00 . A C . 68 GLU CD   1 1 
       22 31687 1 1 72 GLU CG   C   8.546  -2.215  -2.435 1.00 . A C . 68 GLU CG   1 1 
       22 31688 1 1 72 GLU H    H   9.350   0.439  -5.265 1.00 . A C . 68 GLU H    1 1 
       22 31689 1 1 72 GLU HA   H   8.674   0.474  -2.544 1.00 . A C . 68 GLU HA   1 1 
       22 31690 1 1 72 GLU HB2  H   8.184  -1.298  -4.307 1.00 . A C . 68 GLU HB2  1 1 
       22 31691 1 1 72 GLU HB3  H   9.834  -1.850  -4.071 1.00 . A C . 68 GLU HB3  1 1 
       22 31692 1 1 72 GLU HG2  H   9.361  -2.261  -1.739 1.00 . A C . 68 GLU HG2  1 1 
       22 31693 1 1 72 GLU HG3  H   7.691  -1.748  -1.965 1.00 . A C . 68 GLU HG3  1 1 
       22 31694 1 1 72 GLU N    N   9.456   0.880  -4.402 1.00 . A C . 68 GLU N    1 1 
       22 31695 1 1 72 GLU O    O  10.839  -0.404  -1.323 1.00 . A C . 68 GLU O    1 1 
       22 31696 1 1 72 GLU OE1  O   7.058  -3.840  -3.369 1.00 . A C . 68 GLU OE1  1 1 
       22 31697 1 1 72 GLU OE2  O   8.989  -4.552  -2.605 1.00 . A C . 68 GLU OE2  1 1 
       22 31698 1 1 73 LYS C    C  13.300   1.763  -1.621 1.00 . A C . 69 LYS C    1 1 
       22 31699 1 1 73 LYS CA   C  13.139   0.523  -2.470 1.00 . A C . 69 LYS CA   1 1 
       22 31700 1 1 73 LYS CB   C  14.275   0.445  -3.479 1.00 . A C . 69 LYS CB   1 1 
       22 31701 1 1 73 LYS CD   C  15.421   1.381  -5.485 1.00 . A C . 69 LYS CD   1 1 
       22 31702 1 1 73 LYS CE   C  16.797   1.707  -4.923 1.00 . A C . 69 LYS CE   1 1 
       22 31703 1 1 73 LYS CG   C  14.320   1.599  -4.454 1.00 . A C . 69 LYS CG   1 1 
       22 31704 1 1 73 LYS H    H  11.731   0.841  -4.026 1.00 . A C . 69 LYS H    1 1 
       22 31705 1 1 73 LYS HA   H  13.193  -0.337  -1.823 1.00 . A C . 69 LYS HA   1 1 
       22 31706 1 1 73 LYS HB2  H  15.211   0.424  -2.942 1.00 . A C . 69 LYS HB2  1 1 
       22 31707 1 1 73 LYS HB3  H  14.175  -0.470  -4.043 1.00 . A C . 69 LYS HB3  1 1 
       22 31708 1 1 73 LYS HD2  H  15.411   0.341  -5.784 1.00 . A C . 69 LYS HD2  1 1 
       22 31709 1 1 73 LYS HD3  H  15.235   2.000  -6.346 1.00 . A C . 69 LYS HD3  1 1 
       22 31710 1 1 73 LYS HE2  H  16.934   1.160  -4.003 1.00 . A C . 69 LYS HE2  1 1 
       22 31711 1 1 73 LYS HE3  H  17.547   1.400  -5.636 1.00 . A C . 69 LYS HE3  1 1 
       22 31712 1 1 73 LYS HG2  H  13.359   1.679  -4.942 1.00 . A C . 69 LYS HG2  1 1 
       22 31713 1 1 73 LYS HG3  H  14.524   2.506  -3.910 1.00 . A C . 69 LYS HG3  1 1 
       22 31714 1 1 73 LYS HZ1  H  17.919   3.352  -4.291 1.00 . A C . 69 LYS HZ1  1 1 
       22 31715 1 1 73 LYS HZ2  H  16.271   3.468  -3.932 1.00 . A C . 69 LYS HZ2  1 1 
       22 31716 1 1 73 LYS HZ3  H  16.806   3.708  -5.515 1.00 . A C . 69 LYS HZ3  1 1 
       22 31717 1 1 73 LYS N    N  11.829   0.504  -3.114 1.00 . A C . 69 LYS N    1 1 
       22 31718 1 1 73 LYS NZ   N  16.959   3.159  -4.646 1.00 . A C . 69 LYS NZ   1 1 
       22 31719 1 1 73 LYS O    O  14.182   1.822  -0.763 1.00 . A C . 69 LYS O    1 1 
       22 31720 1 1 74 SER C    C  11.986   3.411   0.375 1.00 . A C . 70 SER C    1 1 
       22 31721 1 1 74 SER CA   C  12.407   3.906  -1.000 1.00 . A C . 70 SER CA   1 1 
       22 31722 1 1 74 SER CB   C  11.414   4.935  -1.540 1.00 . A C . 70 SER CB   1 1 
       22 31723 1 1 74 SER H    H  11.842   2.699  -2.626 1.00 . A C . 70 SER H    1 1 
       22 31724 1 1 74 SER HA   H  13.396   4.331  -0.957 1.00 . A C . 70 SER HA   1 1 
       22 31725 1 1 74 SER HB2  H  10.418   4.516  -1.522 1.00 . A C . 70 SER HB2  1 1 
       22 31726 1 1 74 SER HB3  H  11.446   5.823  -0.923 1.00 . A C . 70 SER HB3  1 1 
       22 31727 1 1 74 SER HG   H  12.682   5.177  -3.021 1.00 . A C . 70 SER HG   1 1 
       22 31728 1 1 74 SER N    N  12.458   2.757  -1.866 1.00 . A C . 70 SER N    1 1 
       22 31729 1 1 74 SER O    O  11.339   2.366   0.472 1.00 . A C . 70 SER O    1 1 
       22 31730 1 1 74 SER OG   O  11.735   5.295  -2.875 1.00 . A C . 70 SER OG   1 1 
       22 31731 1 1 75 THR C    C  10.623   3.490   2.988 1.00 . A C . 71 THR C    1 1 
       22 31732 1 1 75 THR CA   C  12.109   3.615   2.753 1.00 . A C . 71 THR CA   1 1 
       22 31733 1 1 75 THR CB   C  12.753   4.509   3.827 1.00 . A C . 71 THR CB   1 1 
       22 31734 1 1 75 THR CG2  C  14.223   4.168   4.001 1.00 . A C . 71 THR CG2  1 1 
       22 31735 1 1 75 THR H    H  12.693   5.023   1.330 1.00 . A C . 71 THR H    1 1 
       22 31736 1 1 75 THR HA   H  12.558   2.626   2.803 1.00 . A C . 71 THR HA   1 1 
       22 31737 1 1 75 THR HB   H  12.246   4.340   4.766 1.00 . A C . 71 THR HB   1 1 
       22 31738 1 1 75 THR HG1  H  13.417   6.179   3.008 1.00 . A C . 71 THR HG1  1 1 
       22 31739 1 1 75 THR HG21 H  14.650   4.800   4.766 1.00 . A C . 71 THR HG21 1 1 
       22 31740 1 1 75 THR HG22 H  14.743   4.329   3.069 1.00 . A C . 71 THR HG22 1 1 
       22 31741 1 1 75 THR HG23 H  14.321   3.133   4.295 1.00 . A C . 71 THR HG23 1 1 
       22 31742 1 1 75 THR N    N  12.338   4.125   1.433 1.00 . A C . 71 THR N    1 1 
       22 31743 1 1 75 THR O    O   9.900   4.488   3.061 1.00 . A C . 71 THR O    1 1 
       22 31744 1 1 75 THR OG1  O  12.615   5.889   3.462 1.00 . A C . 71 THR OG1  1 1 
       22 31745 1 1 76 VAL C    C   8.144   2.607   4.391 1.00 . A C . 72 VAL C    1 1 
       22 31746 1 1 76 VAL CA   C   8.770   1.935   3.177 1.00 . A C . 72 VAL CA   1 1 
       22 31747 1 1 76 VAL CB   C   8.567   0.401   3.240 1.00 . A C . 72 VAL CB   1 1 
       22 31748 1 1 76 VAL CG1  C   7.105   0.025   3.240 1.00 . A C . 72 VAL CG1  1 1 
       22 31749 1 1 76 VAL CG2  C   9.273  -0.277   2.078 1.00 . A C . 72 VAL CG2  1 1 
       22 31750 1 1 76 VAL H    H  10.824   1.516   3.072 1.00 . A C . 72 VAL H    1 1 
       22 31751 1 1 76 VAL HA   H   8.288   2.311   2.285 1.00 . A C . 72 VAL HA   1 1 
       22 31752 1 1 76 VAL HB   H   9.001   0.038   4.159 1.00 . A C . 72 VAL HB   1 1 
       22 31753 1 1 76 VAL HG11 H   6.607   0.508   4.065 1.00 . A C . 72 VAL HG11 1 1 
       22 31754 1 1 76 VAL HG12 H   7.020  -1.050   3.345 1.00 . A C . 72 VAL HG12 1 1 
       22 31755 1 1 76 VAL HG13 H   6.654   0.336   2.308 1.00 . A C . 72 VAL HG13 1 1 
       22 31756 1 1 76 VAL HG21 H   9.112  -1.344   2.132 1.00 . A C . 72 VAL HG21 1 1 
       22 31757 1 1 76 VAL HG22 H  10.331  -0.069   2.129 1.00 . A C . 72 VAL HG22 1 1 
       22 31758 1 1 76 VAL HG23 H   8.876   0.099   1.147 1.00 . A C . 72 VAL HG23 1 1 
       22 31759 1 1 76 VAL N    N  10.176   2.252   3.080 1.00 . A C . 72 VAL N    1 1 
       22 31760 1 1 76 VAL O    O   6.933   2.749   4.469 1.00 . A C . 72 VAL O    1 1 
       22 31761 1 1 77 GLY C    C   8.062   5.140   6.237 1.00 . A C . 73 GLY C    1 1 
       22 31762 1 1 77 GLY CA   C   8.457   3.713   6.500 1.00 . A C . 73 GLY CA   1 1 
       22 31763 1 1 77 GLY H    H   9.950   3.038   5.144 1.00 . A C . 73 GLY H    1 1 
       22 31764 1 1 77 GLY HA2  H   7.576   3.174   6.833 1.00 . A C . 73 GLY HA2  1 1 
       22 31765 1 1 77 GLY HA3  H   9.210   3.690   7.275 1.00 . A C . 73 GLY HA3  1 1 
       22 31766 1 1 77 GLY N    N   8.976   3.079   5.306 1.00 . A C . 73 GLY N    1 1 
       22 31767 1 1 77 GLY O    O   7.031   5.606   6.719 1.00 . A C . 73 GLY O    1 1 
       22 31768 1 1 78 ASN C    C   7.358   7.214   4.131 1.00 . A C . 74 ASN C    1 1 
       22 31769 1 1 78 ASN CA   C   8.545   7.196   5.072 1.00 . A C . 74 ASN CA   1 1 
       22 31770 1 1 78 ASN CB   C   9.756   7.867   4.432 1.00 . A C . 74 ASN CB   1 1 
       22 31771 1 1 78 ASN CG   C  10.800   8.252   5.459 1.00 . A C . 74 ASN CG   1 1 
       22 31772 1 1 78 ASN H    H   9.673   5.405   5.068 1.00 . A C . 74 ASN H    1 1 
       22 31773 1 1 78 ASN HA   H   8.283   7.729   5.975 1.00 . A C . 74 ASN HA   1 1 
       22 31774 1 1 78 ASN HB2  H  10.206   7.186   3.724 1.00 . A C . 74 ASN HB2  1 1 
       22 31775 1 1 78 ASN HB3  H   9.437   8.760   3.916 1.00 . A C . 74 ASN HB3  1 1 
       22 31776 1 1 78 ASN HD21 H  12.231   7.470   4.322 1.00 . A C . 74 ASN HD21 1 1 
       22 31777 1 1 78 ASN HD22 H  12.753   8.183   5.819 1.00 . A C . 74 ASN HD22 1 1 
       22 31778 1 1 78 ASN N    N   8.859   5.829   5.436 1.00 . A C . 74 ASN N    1 1 
       22 31779 1 1 78 ASN ND2  N  12.051   7.939   5.174 1.00 . A C . 74 ASN ND2  1 1 
       22 31780 1 1 78 ASN O    O   6.495   8.086   4.213 1.00 . A C . 74 ASN O    1 1 
       22 31781 1 1 78 ASN OD1  O  10.481   8.778   6.526 1.00 . A C . 74 ASN OD1  1 1 
       22 31782 1 1 79 ILE C    C   4.901   5.740   3.000 1.00 . A C . 75 ILE C    1 1 
       22 31783 1 1 79 ILE CA   C   6.201   6.139   2.309 1.00 . A C . 75 ILE CA   1 1 
       22 31784 1 1 79 ILE CB   C   6.483   5.128   1.181 1.00 . A C . 75 ILE CB   1 1 
       22 31785 1 1 79 ILE CD1  C   8.119   6.689  -0.009 1.00 . A C . 75 ILE CD1  1 1 
       22 31786 1 1 79 ILE CG1  C   7.886   5.322   0.594 1.00 . A C . 75 ILE CG1  1 1 
       22 31787 1 1 79 ILE CG2  C   5.427   5.275   0.097 1.00 . A C . 75 ILE CG2  1 1 
       22 31788 1 1 79 ILE H    H   7.993   5.529   3.255 1.00 . A C . 75 ILE H    1 1 
       22 31789 1 1 79 ILE HA   H   6.076   7.116   1.865 1.00 . A C . 75 ILE HA   1 1 
       22 31790 1 1 79 ILE HB   H   6.404   4.133   1.593 1.00 . A C . 75 ILE HB   1 1 
       22 31791 1 1 79 ILE HD11 H   7.993   7.442   0.753 1.00 . A C . 75 ILE HD11 1 1 
       22 31792 1 1 79 ILE HD12 H   7.410   6.856  -0.805 1.00 . A C . 75 ILE HD12 1 1 
       22 31793 1 1 79 ILE HD13 H   9.122   6.738  -0.403 1.00 . A C . 75 ILE HD13 1 1 
       22 31794 1 1 79 ILE HG12 H   8.617   5.180   1.374 1.00 . A C . 75 ILE HG12 1 1 
       22 31795 1 1 79 ILE HG13 H   8.047   4.585  -0.182 1.00 . A C . 75 ILE HG13 1 1 
       22 31796 1 1 79 ILE HG21 H   4.455   5.052   0.511 1.00 . A C . 75 ILE HG21 1 1 
       22 31797 1 1 79 ILE HG22 H   5.642   4.594  -0.709 1.00 . A C . 75 ILE HG22 1 1 
       22 31798 1 1 79 ILE HG23 H   5.434   6.288  -0.277 1.00 . A C . 75 ILE HG23 1 1 
       22 31799 1 1 79 ILE N    N   7.291   6.219   3.261 1.00 . A C . 75 ILE N    1 1 
       22 31800 1 1 79 ILE O    O   3.909   6.463   2.926 1.00 . A C . 75 ILE O    1 1 
       22 31801 1 1 80 SER C    C   2.988   4.958   5.177 1.00 . A C . 76 SER C    1 1 
       22 31802 1 1 80 SER CA   C   3.706   4.012   4.239 1.00 . A C . 76 SER CA   1 1 
       22 31803 1 1 80 SER CB   C   4.001   2.693   4.958 1.00 . A C . 76 SER CB   1 1 
       22 31804 1 1 80 SER H    H   5.780   4.138   3.830 1.00 . A C . 76 SER H    1 1 
       22 31805 1 1 80 SER HA   H   3.054   3.813   3.421 1.00 . A C . 76 SER HA   1 1 
       22 31806 1 1 80 SER HB2  H   3.080   2.284   5.349 1.00 . A C . 76 SER HB2  1 1 
       22 31807 1 1 80 SER HB3  H   4.438   1.994   4.257 1.00 . A C . 76 SER HB3  1 1 
       22 31808 1 1 80 SER HG   H   5.806   2.752   5.717 1.00 . A C . 76 SER HG   1 1 
       22 31809 1 1 80 SER N    N   4.923   4.598   3.688 1.00 . A C . 76 SER N    1 1 
       22 31810 1 1 80 SER O    O   1.840   5.308   4.949 1.00 . A C . 76 SER O    1 1 
       22 31811 1 1 80 SER OG   O   4.903   2.887   6.032 1.00 . A C . 76 SER OG   1 1 
       22 31812 1 1 81 ASN C    C   2.593   7.562   6.772 1.00 . A C . 77 ASN C    1 1 
       22 31813 1 1 81 ASN CA   C   3.002   6.174   7.253 1.00 . A C . 77 ASN CA   1 1 
       22 31814 1 1 81 ASN CB   C   3.824   6.246   8.537 1.00 . A C . 77 ASN CB   1 1 
       22 31815 1 1 81 ASN CG   C   3.208   5.389   9.633 1.00 . A C . 77 ASN CG   1 1 
       22 31816 1 1 81 ASN H    H   4.611   5.127   6.309 1.00 . A C . 77 ASN H    1 1 
       22 31817 1 1 81 ASN HA   H   2.089   5.646   7.486 1.00 . A C . 77 ASN HA   1 1 
       22 31818 1 1 81 ASN HB2  H   4.825   5.889   8.340 1.00 . A C . 77 ASN HB2  1 1 
       22 31819 1 1 81 ASN HB3  H   3.863   7.270   8.880 1.00 . A C . 77 ASN HB3  1 1 
       22 31820 1 1 81 ASN HD21 H   1.369   5.948   9.086 1.00 . A C . 77 ASN HD21 1 1 
       22 31821 1 1 81 ASN HD22 H   1.442   4.807  10.393 1.00 . A C . 77 ASN HD22 1 1 
       22 31822 1 1 81 ASN N    N   3.663   5.380   6.221 1.00 . A C . 77 ASN N    1 1 
       22 31823 1 1 81 ASN ND2  N   1.876   5.390   9.719 1.00 . A C . 77 ASN ND2  1 1 
       22 31824 1 1 81 ASN O    O   1.719   8.184   7.375 1.00 . A C . 77 ASN O    1 1 
       22 31825 1 1 81 ASN OD1  O   3.919   4.756  10.411 1.00 . A C . 77 ASN OD1  1 1 
       22 31826 1 1 82 ASP C    C   1.382   8.950   4.321 1.00 . A C . 78 ASP C    1 1 
       22 31827 1 1 82 ASP CA   C   2.659   9.263   5.065 1.00 . A C . 78 ASP CA   1 1 
       22 31828 1 1 82 ASP CB   C   3.651   9.922   4.124 1.00 . A C . 78 ASP CB   1 1 
       22 31829 1 1 82 ASP CG   C   4.598  10.855   4.857 1.00 . A C . 78 ASP CG   1 1 
       22 31830 1 1 82 ASP H    H   3.970   7.602   5.304 1.00 . A C . 78 ASP H    1 1 
       22 31831 1 1 82 ASP HA   H   2.425   9.952   5.861 1.00 . A C . 78 ASP HA   1 1 
       22 31832 1 1 82 ASP HB2  H   4.222   9.159   3.624 1.00 . A C . 78 ASP HB2  1 1 
       22 31833 1 1 82 ASP HB3  H   3.098  10.497   3.391 1.00 . A C . 78 ASP HB3  1 1 
       22 31834 1 1 82 ASP N    N   3.181   8.050   5.685 1.00 . A C . 78 ASP N    1 1 
       22 31835 1 1 82 ASP O    O   0.462   9.751   4.303 1.00 . A C . 78 ASP O    1 1 
       22 31836 1 1 82 ASP OD1  O   5.538  10.368   5.520 1.00 . A C . 78 ASP OD1  1 1 
       22 31837 1 1 82 ASP OD2  O   4.391  12.087   4.789 1.00 . A C . 78 ASP OD2  1 1 
       22 31838 1 1 83 ILE C    C  -0.962   7.163   4.241 1.00 . A C . 79 ILE C    1 1 
       22 31839 1 1 83 ILE CA   C   0.085   7.275   3.146 1.00 . A C . 79 ILE CA   1 1 
       22 31840 1 1 83 ILE CB   C   0.268   5.883   2.501 1.00 . A C . 79 ILE CB   1 1 
       22 31841 1 1 83 ILE CD1  C   1.355   4.614   0.608 1.00 . A C . 79 ILE CD1  1 1 
       22 31842 1 1 83 ILE CG1  C   1.167   5.957   1.271 1.00 . A C . 79 ILE CG1  1 1 
       22 31843 1 1 83 ILE CG2  C  -1.079   5.270   2.139 1.00 . A C . 79 ILE CG2  1 1 
       22 31844 1 1 83 ILE H    H   2.140   7.227   3.649 1.00 . A C . 79 ILE H    1 1 
       22 31845 1 1 83 ILE HA   H  -0.255   7.967   2.392 1.00 . A C . 79 ILE HA   1 1 
       22 31846 1 1 83 ILE HB   H   0.734   5.240   3.234 1.00 . A C . 79 ILE HB   1 1 
       22 31847 1 1 83 ILE HD11 H   0.384   4.201   0.367 1.00 . A C . 79 ILE HD11 1 1 
       22 31848 1 1 83 ILE HD12 H   1.872   3.948   1.284 1.00 . A C . 79 ILE HD12 1 1 
       22 31849 1 1 83 ILE HD13 H   1.932   4.732  -0.297 1.00 . A C . 79 ILE HD13 1 1 
       22 31850 1 1 83 ILE HG12 H   0.728   6.630   0.548 1.00 . A C . 79 ILE HG12 1 1 
       22 31851 1 1 83 ILE HG13 H   2.141   6.327   1.562 1.00 . A C . 79 ILE HG13 1 1 
       22 31852 1 1 83 ILE HG21 H  -0.923   4.320   1.653 1.00 . A C . 79 ILE HG21 1 1 
       22 31853 1 1 83 ILE HG22 H  -1.610   5.934   1.473 1.00 . A C . 79 ILE HG22 1 1 
       22 31854 1 1 83 ILE HG23 H  -1.658   5.123   3.042 1.00 . A C . 79 ILE HG23 1 1 
       22 31855 1 1 83 ILE N    N   1.327   7.774   3.715 1.00 . A C . 79 ILE N    1 1 
       22 31856 1 1 83 ILE O    O  -2.157   7.355   4.018 1.00 . A C . 79 ILE O    1 1 
       22 31857 1 1 84 ASN C    C  -1.931   7.855   7.170 1.00 . A C . 80 ASN C    1 1 
       22 31858 1 1 84 ASN CA   C  -1.398   6.588   6.530 1.00 . A C . 80 ASN CA   1 1 
       22 31859 1 1 84 ASN CB   C  -0.734   5.699   7.591 1.00 . A C . 80 ASN CB   1 1 
       22 31860 1 1 84 ASN CG   C  -0.086   4.449   7.013 1.00 . A C . 80 ASN CG   1 1 
       22 31861 1 1 84 ASN H    H   0.471   6.832   5.584 1.00 . A C . 80 ASN H    1 1 
       22 31862 1 1 84 ASN HA   H  -2.230   6.068   6.097 1.00 . A C . 80 ASN HA   1 1 
       22 31863 1 1 84 ASN HB2  H   0.028   6.270   8.097 1.00 . A C . 80 ASN HB2  1 1 
       22 31864 1 1 84 ASN HB3  H  -1.481   5.394   8.309 1.00 . A C . 80 ASN HB3  1 1 
       22 31865 1 1 84 ASN HD21 H   1.195   4.368   8.531 1.00 . A C . 80 ASN HD21 1 1 
       22 31866 1 1 84 ASN HD22 H   1.383   3.138   7.324 1.00 . A C . 80 ASN HD22 1 1 
       22 31867 1 1 84 ASN N    N  -0.497   6.873   5.441 1.00 . A C . 80 ASN N    1 1 
       22 31868 1 1 84 ASN ND2  N   0.925   3.930   7.692 1.00 . A C . 80 ASN ND2  1 1 
       22 31869 1 1 84 ASN O    O  -3.087   7.890   7.588 1.00 . A C . 80 ASN O    1 1 
       22 31870 1 1 84 ASN OD1  O  -0.497   3.939   5.981 1.00 . A C . 80 ASN OD1  1 1 
       22 31871 1 1 85 LYS C    C  -2.752  10.669   6.918 1.00 . A C . 81 LYS C    1 1 
       22 31872 1 1 85 LYS CA   C  -1.592  10.174   7.773 1.00 . A C . 81 LYS CA   1 1 
       22 31873 1 1 85 LYS CB   C  -0.474  11.228   7.833 1.00 . A C . 81 LYS CB   1 1 
       22 31874 1 1 85 LYS CD   C   1.113  12.741   6.574 1.00 . A C . 81 LYS CD   1 1 
       22 31875 1 1 85 LYS CE   C   2.277  12.302   7.449 1.00 . A C . 81 LYS CE   1 1 
       22 31876 1 1 85 LYS CG   C   0.042  11.665   6.472 1.00 . A C . 81 LYS CG   1 1 
       22 31877 1 1 85 LYS H    H  -0.182   8.815   6.942 1.00 . A C . 81 LYS H    1 1 
       22 31878 1 1 85 LYS HA   H  -1.957   9.992   8.774 1.00 . A C . 81 LYS HA   1 1 
       22 31879 1 1 85 LYS HB2  H  -0.850  12.104   8.344 1.00 . A C . 81 LYS HB2  1 1 
       22 31880 1 1 85 LYS HB3  H   0.356  10.822   8.394 1.00 . A C . 81 LYS HB3  1 1 
       22 31881 1 1 85 LYS HD2  H   1.485  12.959   5.586 1.00 . A C . 81 LYS HD2  1 1 
       22 31882 1 1 85 LYS HD3  H   0.672  13.631   6.999 1.00 . A C . 81 LYS HD3  1 1 
       22 31883 1 1 85 LYS HE2  H   1.989  12.402   8.484 1.00 . A C . 81 LYS HE2  1 1 
       22 31884 1 1 85 LYS HE3  H   2.501  11.269   7.237 1.00 . A C . 81 LYS HE3  1 1 
       22 31885 1 1 85 LYS HG2  H   0.459  10.807   5.968 1.00 . A C . 81 LYS HG2  1 1 
       22 31886 1 1 85 LYS HG3  H  -0.786  12.051   5.896 1.00 . A C . 81 LYS HG3  1 1 
       22 31887 1 1 85 LYS HZ1  H   4.234  12.872   7.894 1.00 . A C . 81 LYS HZ1  1 1 
       22 31888 1 1 85 LYS HZ2  H   3.273  14.131   7.305 1.00 . A C . 81 LYS HZ2  1 1 
       22 31889 1 1 85 LYS HZ3  H   3.858  12.947   6.244 1.00 . A C . 81 LYS HZ3  1 1 
       22 31890 1 1 85 LYS N    N  -1.114   8.902   7.242 1.00 . A C . 81 LYS N    1 1 
       22 31891 1 1 85 LYS NZ   N   3.492  13.122   7.208 1.00 . A C . 81 LYS NZ   1 1 
       22 31892 1 1 85 LYS O    O  -3.681  11.299   7.415 1.00 . A C . 81 LYS O    1 1 
       22 31893 1 1 86 LEU C    C  -5.110  10.167   5.189 1.00 . A C . 82 LEU C    1 1 
       22 31894 1 1 86 LEU CA   C  -3.767  10.684   4.692 1.00 . A C . 82 LEU CA   1 1 
       22 31895 1 1 86 LEU CB   C  -3.487  10.071   3.315 1.00 . A C . 82 LEU CB   1 1 
       22 31896 1 1 86 LEU CD1  C  -1.947   9.628   1.394 1.00 . A C . 82 LEU CD1  1 1 
       22 31897 1 1 86 LEU CD2  C  -1.541  11.604   2.870 1.00 . A C . 82 LEU CD2  1 1 
       22 31898 1 1 86 LEU CG   C  -2.039  10.164   2.819 1.00 . A C . 82 LEU CG   1 1 
       22 31899 1 1 86 LEU H    H  -1.939   9.815   5.304 1.00 . A C . 82 LEU H    1 1 
       22 31900 1 1 86 LEU HA   H  -3.803  11.760   4.609 1.00 . A C . 82 LEU HA   1 1 
       22 31901 1 1 86 LEU HB2  H  -3.765   9.025   3.353 1.00 . A C . 82 LEU HB2  1 1 
       22 31902 1 1 86 LEU HB3  H  -4.121  10.567   2.593 1.00 . A C . 82 LEU HB3  1 1 
       22 31903 1 1 86 LEU HD11 H  -2.246   8.591   1.379 1.00 . A C . 82 LEU HD11 1 1 
       22 31904 1 1 86 LEU HD12 H  -0.931   9.718   1.038 1.00 . A C . 82 LEU HD12 1 1 
       22 31905 1 1 86 LEU HD13 H  -2.602  10.199   0.751 1.00 . A C . 82 LEU HD13 1 1 
       22 31906 1 1 86 LEU HD21 H  -1.606  11.971   3.884 1.00 . A C . 82 LEU HD21 1 1 
       22 31907 1 1 86 LEU HD22 H  -2.149  12.218   2.225 1.00 . A C . 82 LEU HD22 1 1 
       22 31908 1 1 86 LEU HD23 H  -0.513  11.640   2.540 1.00 . A C . 82 LEU HD23 1 1 
       22 31909 1 1 86 LEU HG   H  -1.392   9.546   3.462 1.00 . A C . 82 LEU HG   1 1 
       22 31910 1 1 86 LEU N    N  -2.710  10.327   5.632 1.00 . A C . 82 LEU N    1 1 
       22 31911 1 1 86 LEU O    O  -6.137  10.801   4.972 1.00 . A C . 82 LEU O    1 1 
       22 31912 1 1 87 ASN C    C  -7.370   8.255   5.333 1.00 . A C . 83 ASN C    1 1 
       22 31913 1 1 87 ASN CA   C  -6.234   8.290   6.360 1.00 . A C . 83 ASN CA   1 1 
       22 31914 1 1 87 ASN CB   C  -6.732   8.818   7.707 1.00 . A C . 83 ASN CB   1 1 
       22 31915 1 1 87 ASN CG   C  -6.512   7.811   8.831 1.00 . A C . 83 ASN CG   1 1 
       22 31916 1 1 87 ASN H    H  -4.166   8.710   6.155 1.00 . A C . 83 ASN H    1 1 
       22 31917 1 1 87 ASN HA   H  -5.906   7.271   6.508 1.00 . A C . 83 ASN HA   1 1 
       22 31918 1 1 87 ASN HB2  H  -6.203   9.725   7.951 1.00 . A C . 83 ASN HB2  1 1 
       22 31919 1 1 87 ASN HB3  H  -7.790   9.028   7.637 1.00 . A C . 83 ASN HB3  1 1 
       22 31920 1 1 87 ASN HD21 H  -4.802   7.195   7.997 1.00 . A C . 83 ASN HD21 1 1 
       22 31921 1 1 87 ASN HD22 H  -5.254   6.392   9.470 1.00 . A C . 83 ASN HD22 1 1 
       22 31922 1 1 87 ASN N    N  -5.054   9.037   5.894 1.00 . A C . 83 ASN N    1 1 
       22 31923 1 1 87 ASN ND2  N  -5.415   7.059   8.759 1.00 . A C . 83 ASN ND2  1 1 
       22 31924 1 1 87 ASN O    O  -8.118   9.221   5.174 1.00 . A C . 83 ASN O    1 1 
       22 31925 1 1 87 ASN OD1  O  -7.311   7.719   9.763 1.00 . A C . 83 ASN OD1  1 1 
       22 31926 1 1 88 ILE C    C  -9.844   7.487   3.911 1.00 . A C . 84 ILE C    1 1 
       22 31927 1 1 88 ILE CA   C  -8.491   6.832   3.633 1.00 . A C . 84 ILE CA   1 1 
       22 31928 1 1 88 ILE CB   C  -8.678   5.306   3.478 1.00 . A C . 84 ILE CB   1 1 
       22 31929 1 1 88 ILE CD1  C  -7.453   4.953   1.264 1.00 . A C . 84 ILE CD1  1 1 
       22 31930 1 1 88 ILE CG1  C  -7.483   4.704   2.755 1.00 . A C . 84 ILE CG1  1 1 
       22 31931 1 1 88 ILE CG2  C  -9.973   4.951   2.753 1.00 . A C . 84 ILE CG2  1 1 
       22 31932 1 1 88 ILE H    H  -6.847   6.394   4.882 1.00 . A C . 84 ILE H    1 1 
       22 31933 1 1 88 ILE HA   H  -8.110   7.214   2.698 1.00 . A C . 84 ILE HA   1 1 
       22 31934 1 1 88 ILE HB   H  -8.723   4.879   4.468 1.00 . A C . 84 ILE HB   1 1 
       22 31935 1 1 88 ILE HD11 H  -7.446   6.016   1.076 1.00 . A C . 84 ILE HD11 1 1 
       22 31936 1 1 88 ILE HD12 H  -8.326   4.511   0.807 1.00 . A C . 84 ILE HD12 1 1 
       22 31937 1 1 88 ILE HD13 H  -6.563   4.509   0.843 1.00 . A C . 84 ILE HD13 1 1 
       22 31938 1 1 88 ILE HG12 H  -6.581   5.133   3.164 1.00 . A C . 84 ILE HG12 1 1 
       22 31939 1 1 88 ILE HG13 H  -7.487   3.635   2.923 1.00 . A C . 84 ILE HG13 1 1 
       22 31940 1 1 88 ILE HG21 H -10.815   5.335   3.311 1.00 . A C . 84 ILE HG21 1 1 
       22 31941 1 1 88 ILE HG22 H -10.056   3.878   2.669 1.00 . A C . 84 ILE HG22 1 1 
       22 31942 1 1 88 ILE HG23 H  -9.966   5.389   1.766 1.00 . A C . 84 ILE HG23 1 1 
       22 31943 1 1 88 ILE N    N  -7.481   7.104   4.668 1.00 . A C . 84 ILE N    1 1 
       22 31944 1 1 88 ILE O    O -10.309   7.558   5.042 1.00 . A C . 84 ILE O    1 1 
       22 31945 1 1 89 LYS C    C -12.588   8.310   1.749 1.00 . A C . 85 LYS C    1 1 
       22 31946 1 1 89 LYS CA   C -11.744   8.644   2.941 1.00 . A C . 85 LYS CA   1 1 
       22 31947 1 1 89 LYS CB   C -11.556  10.156   3.012 1.00 . A C . 85 LYS CB   1 1 
       22 31948 1 1 89 LYS CD   C  -9.576  10.353   1.405 1.00 . A C . 85 LYS CD   1 1 
       22 31949 1 1 89 LYS CE   C  -8.582  10.692   2.509 1.00 . A C . 85 LYS CE   1 1 
       22 31950 1 1 89 LYS CG   C -10.995  10.812   1.739 1.00 . A C . 85 LYS CG   1 1 
       22 31951 1 1 89 LYS H    H -10.049   7.853   1.970 1.00 . A C . 85 LYS H    1 1 
       22 31952 1 1 89 LYS HA   H -12.241   8.302   3.831 1.00 . A C . 85 LYS HA   1 1 
       22 31953 1 1 89 LYS HB2  H -12.509  10.613   3.230 1.00 . A C . 85 LYS HB2  1 1 
       22 31954 1 1 89 LYS HB3  H -10.888  10.357   3.816 1.00 . A C . 85 LYS HB3  1 1 
       22 31955 1 1 89 LYS HD2  H  -9.581   9.286   1.259 1.00 . A C . 85 LYS HD2  1 1 
       22 31956 1 1 89 LYS HD3  H  -9.263  10.838   0.494 1.00 . A C . 85 LYS HD3  1 1 
       22 31957 1 1 89 LYS HE2  H  -8.958  10.306   3.444 1.00 . A C . 85 LYS HE2  1 1 
       22 31958 1 1 89 LYS HE3  H  -7.636  10.216   2.283 1.00 . A C . 85 LYS HE3  1 1 
       22 31959 1 1 89 LYS HG2  H -11.640  10.564   0.901 1.00 . A C . 85 LYS HG2  1 1 
       22 31960 1 1 89 LYS HG3  H -10.990  11.884   1.877 1.00 . A C . 85 LYS HG3  1 1 
       22 31961 1 1 89 LYS HZ1  H  -7.701  12.352   3.418 1.00 . A C . 85 LYS HZ1  1 1 
       22 31962 1 1 89 LYS HZ2  H  -9.273  12.629   2.864 1.00 . A C . 85 LYS HZ2  1 1 
       22 31963 1 1 89 LYS HZ3  H  -7.992  12.551   1.762 1.00 . A C . 85 LYS HZ3  1 1 
       22 31964 1 1 89 LYS N    N -10.463   7.966   2.848 1.00 . A C . 85 LYS N    1 1 
       22 31965 1 1 89 LYS NZ   N  -8.372  12.157   2.646 1.00 . A C . 85 LYS NZ   1 1 
       22 31966 1 1 89 LYS O    O -13.656   8.883   1.542 1.00 . A C . 85 LYS O    1 1 
       22 31967 1 1 90 GLY C    C -13.430   5.747  -0.264 1.00 . A C . 86 GLY C    1 1 
       22 31968 1 1 90 GLY CA   C -12.772   7.108  -0.266 1.00 . A C . 86 GLY CA   1 1 
       22 31969 1 1 90 GLY H    H -11.330   6.861   1.239 1.00 . A C . 86 GLY H    1 1 
       22 31970 1 1 90 GLY HA2  H -13.517   7.876  -0.395 1.00 . A C . 86 GLY HA2  1 1 
       22 31971 1 1 90 GLY HA3  H -12.058   7.160  -1.076 1.00 . A C . 86 GLY HA3  1 1 
       22 31972 1 1 90 GLY N    N -12.109   7.381   0.963 1.00 . A C . 86 GLY N    1 1 
       22 31973 1 1 90 GLY O    O -13.411   5.055   0.756 1.00 . A C . 86 GLY O    1 1 
       22 31974 1 1 91 PRO C    C -13.574   2.925  -1.796 1.00 . A C . 87 PRO C    1 1 
       22 31975 1 1 91 PRO CA   C -14.619   4.005  -1.518 1.00 . A C . 87 PRO CA   1 1 
       22 31976 1 1 91 PRO CB   C -15.559   4.172  -2.707 1.00 . A C . 87 PRO CB   1 1 
       22 31977 1 1 91 PRO CD   C -14.164   6.120  -2.629 1.00 . A C . 87 PRO CD   1 1 
       22 31978 1 1 91 PRO CG   C -14.877   5.179  -3.567 1.00 . A C . 87 PRO CG   1 1 
       22 31979 1 1 91 PRO HA   H -15.186   3.744  -0.636 1.00 . A C . 87 PRO HA   1 1 
       22 31980 1 1 91 PRO HB2  H -15.674   3.225  -3.216 1.00 . A C . 87 PRO HB2  1 1 
       22 31981 1 1 91 PRO HB3  H -16.519   4.528  -2.367 1.00 . A C . 87 PRO HB3  1 1 
       22 31982 1 1 91 PRO HD2  H -13.198   6.391  -3.030 1.00 . A C . 87 PRO HD2  1 1 
       22 31983 1 1 91 PRO HD3  H -14.763   7.000  -2.451 1.00 . A C . 87 PRO HD3  1 1 
       22 31984 1 1 91 PRO HG2  H -14.159   4.679  -4.206 1.00 . A C . 87 PRO HG2  1 1 
       22 31985 1 1 91 PRO HG3  H -15.603   5.714  -4.159 1.00 . A C . 87 PRO HG3  1 1 
       22 31986 1 1 91 PRO N    N -14.014   5.326  -1.394 1.00 . A C . 87 PRO N    1 1 
       22 31987 1 1 91 PRO O    O -13.048   2.312  -0.865 1.00 . A C . 87 PRO O    1 1 
       22 31988 1 1 92 TYR C    C -10.988   2.409  -3.887 1.00 . A C . 88 TYR C    1 1 
       22 31989 1 1 92 TYR CA   C -12.250   1.722  -3.404 1.00 . A C . 88 TYR CA   1 1 
       22 31990 1 1 92 TYR CB   C -12.758   0.682  -4.420 1.00 . A C . 88 TYR CB   1 1 
       22 31991 1 1 92 TYR CD1  C -14.585   1.771  -5.786 1.00 . A C . 88 TYR CD1  1 1 
       22 31992 1 1 92 TYR CD2  C -12.551   1.193  -6.883 1.00 . A C . 88 TYR CD2  1 1 
       22 31993 1 1 92 TYR CE1  C -15.094   2.251  -6.976 1.00 . A C . 88 TYR CE1  1 1 
       22 31994 1 1 92 TYR CE2  C -13.053   1.673  -8.076 1.00 . A C . 88 TYR CE2  1 1 
       22 31995 1 1 92 TYR CG   C -13.306   1.236  -5.718 1.00 . A C . 88 TYR CG   1 1 
       22 31996 1 1 92 TYR CZ   C -14.325   2.200  -8.118 1.00 . A C . 88 TYR CZ   1 1 
       22 31997 1 1 92 TYR H    H -13.682   3.211  -3.779 1.00 . A C . 88 TYR H    1 1 
       22 31998 1 1 92 TYR HA   H -12.016   1.211  -2.490 1.00 . A C . 88 TYR HA   1 1 
       22 31999 1 1 92 TYR HB2  H -11.943   0.021  -4.674 1.00 . A C . 88 TYR HB2  1 1 
       22 32000 1 1 92 TYR HB3  H -13.544   0.101  -3.953 1.00 . A C . 88 TYR HB3  1 1 
       22 32001 1 1 92 TYR HD1  H -15.184   1.813  -4.889 1.00 . A C . 88 TYR HD1  1 1 
       22 32002 1 1 92 TYR HD2  H -11.554   0.778  -6.849 1.00 . A C . 88 TYR HD2  1 1 
       22 32003 1 1 92 TYR HE1  H -16.091   2.662  -7.008 1.00 . A C . 88 TYR HE1  1 1 
       22 32004 1 1 92 TYR HE2  H -12.449   1.634  -8.971 1.00 . A C . 88 TYR HE2  1 1 
       22 32005 1 1 92 TYR HH   H -15.413   3.428  -9.125 1.00 . A C . 88 TYR HH   1 1 
       22 32006 1 1 92 TYR N    N -13.252   2.699  -3.066 1.00 . A C . 88 TYR N    1 1 
       22 32007 1 1 92 TYR O    O -10.964   3.052  -4.939 1.00 . A C . 88 TYR O    1 1 
       22 32008 1 1 92 TYR OH   O -14.828   2.681  -9.303 1.00 . A C . 88 TYR OH   1 1 
       22 32009 1 1 93 ILE C    C  -7.626   1.793  -3.387 1.00 . A C . 89 ILE C    1 1 
       22 32010 1 1 93 ILE CA   C  -8.673   2.891  -3.398 1.00 . A C . 89 ILE CA   1 1 
       22 32011 1 1 93 ILE CB   C  -8.296   4.013  -2.404 1.00 . A C . 89 ILE CB   1 1 
       22 32012 1 1 93 ILE CD1  C  -9.117   6.255  -1.478 1.00 . A C . 89 ILE CD1  1 1 
       22 32013 1 1 93 ILE CG1  C  -9.329   5.145  -2.486 1.00 . A C . 89 ILE CG1  1 1 
       22 32014 1 1 93 ILE CG2  C  -6.894   4.538  -2.690 1.00 . A C . 89 ILE CG2  1 1 
       22 32015 1 1 93 ILE H    H -10.057   1.825  -2.233 1.00 . A C . 89 ILE H    1 1 
       22 32016 1 1 93 ILE HA   H  -8.733   3.314  -4.391 1.00 . A C . 89 ILE HA   1 1 
       22 32017 1 1 93 ILE HB   H  -8.303   3.599  -1.407 1.00 . A C . 89 ILE HB   1 1 
       22 32018 1 1 93 ILE HD11 H  -9.838   7.040  -1.649 1.00 . A C . 89 ILE HD11 1 1 
       22 32019 1 1 93 ILE HD12 H  -8.119   6.651  -1.581 1.00 . A C . 89 ILE HD12 1 1 
       22 32020 1 1 93 ILE HD13 H  -9.245   5.862  -0.480 1.00 . A C . 89 ILE HD13 1 1 
       22 32021 1 1 93 ILE HG12 H  -9.290   5.586  -3.470 1.00 . A C . 89 ILE HG12 1 1 
       22 32022 1 1 93 ILE HG13 H -10.315   4.732  -2.321 1.00 . A C . 89 ILE HG13 1 1 
       22 32023 1 1 93 ILE HG21 H  -6.179   3.737  -2.568 1.00 . A C . 89 ILE HG21 1 1 
       22 32024 1 1 93 ILE HG22 H  -6.659   5.337  -2.003 1.00 . A C . 89 ILE HG22 1 1 
       22 32025 1 1 93 ILE HG23 H  -6.847   4.907  -3.704 1.00 . A C . 89 ILE HG23 1 1 
       22 32026 1 1 93 ILE N    N  -9.958   2.314  -3.076 1.00 . A C . 89 ILE N    1 1 
       22 32027 1 1 93 ILE O    O  -7.513   1.048  -2.420 1.00 . A C . 89 ILE O    1 1 
       22 32028 1 1 94 GLU C    C  -4.568   1.022  -4.136 1.00 . A C . 90 GLU C    1 1 
       22 32029 1 1 94 GLU CA   C  -5.932   0.608  -4.635 1.00 . A C . 90 GLU CA   1 1 
       22 32030 1 1 94 GLU CB   C  -5.826   0.222  -6.101 1.00 . A C . 90 GLU CB   1 1 
       22 32031 1 1 94 GLU CD   C  -7.057  -0.523  -8.180 1.00 . A C . 90 GLU CD   1 1 
       22 32032 1 1 94 GLU CG   C  -7.148  -0.233  -6.699 1.00 . A C . 90 GLU CG   1 1 
       22 32033 1 1 94 GLU H    H  -6.987   2.348  -5.189 1.00 . A C . 90 GLU H    1 1 
       22 32034 1 1 94 GLU HA   H  -6.276  -0.242  -4.067 1.00 . A C . 90 GLU HA   1 1 
       22 32035 1 1 94 GLU HB2  H  -5.474   1.079  -6.654 1.00 . A C . 90 GLU HB2  1 1 
       22 32036 1 1 94 GLU HB3  H  -5.108  -0.578  -6.197 1.00 . A C . 90 GLU HB3  1 1 
       22 32037 1 1 94 GLU HG2  H  -7.466  -1.132  -6.191 1.00 . A C . 90 GLU HG2  1 1 
       22 32038 1 1 94 GLU HG3  H  -7.883   0.543  -6.544 1.00 . A C . 90 GLU HG3  1 1 
       22 32039 1 1 94 GLU N    N  -6.889   1.683  -4.473 1.00 . A C . 90 GLU N    1 1 
       22 32040 1 1 94 GLU O    O  -4.146   2.161  -4.334 1.00 . A C . 90 GLU O    1 1 
       22 32041 1 1 94 GLU OE1  O  -7.352   0.382  -8.985 1.00 . A C . 90 GLU OE1  1 1 
       22 32042 1 1 94 GLU OE2  O  -6.699  -1.665  -8.550 1.00 . A C . 90 GLU OE2  1 1 
       22 32043 1 1 95 ILE C    C  -1.690  -0.911  -3.377 1.00 . A C . 91 ILE C    1 1 
       22 32044 1 1 95 ILE CA   C  -2.541   0.328  -3.038 1.00 . A C . 91 ILE CA   1 1 
       22 32045 1 1 95 ILE CB   C  -2.545   0.699  -1.520 1.00 . A C . 91 ILE CB   1 1 
       22 32046 1 1 95 ILE CD1  C  -1.250   1.909   0.302 1.00 . A C . 91 ILE CD1  1 1 
       22 32047 1 1 95 ILE CG1  C  -1.256   1.413  -1.127 1.00 . A C . 91 ILE CG1  1 1 
       22 32048 1 1 95 ILE CG2  C  -2.757  -0.514  -0.631 1.00 . A C . 91 ILE CG2  1 1 
       22 32049 1 1 95 ILE H    H  -4.297  -0.780  -3.341 1.00 . A C . 91 ILE H    1 1 
       22 32050 1 1 95 ILE HA   H  -2.150   1.172  -3.593 1.00 . A C . 91 ILE HA   1 1 
       22 32051 1 1 95 ILE HB   H  -3.372   1.373  -1.352 1.00 . A C . 91 ILE HB   1 1 
       22 32052 1 1 95 ILE HD11 H  -0.278   2.316   0.537 1.00 . A C . 91 ILE HD11 1 1 
       22 32053 1 1 95 ILE HD12 H  -1.468   1.089   0.970 1.00 . A C . 91 ILE HD12 1 1 
       22 32054 1 1 95 ILE HD13 H  -1.999   2.678   0.419 1.00 . A C . 91 ILE HD13 1 1 
       22 32055 1 1 95 ILE HG12 H  -0.432   0.733  -1.243 1.00 . A C . 91 ILE HG12 1 1 
       22 32056 1 1 95 ILE HG13 H  -1.112   2.265  -1.775 1.00 . A C . 91 ILE HG13 1 1 
       22 32057 1 1 95 ILE HG21 H  -3.662  -1.025  -0.925 1.00 . A C . 91 ILE HG21 1 1 
       22 32058 1 1 95 ILE HG22 H  -2.840  -0.196   0.399 1.00 . A C . 91 ILE HG22 1 1 
       22 32059 1 1 95 ILE HG23 H  -1.911  -1.183  -0.735 1.00 . A C . 91 ILE HG23 1 1 
       22 32060 1 1 95 ILE N    N  -3.884   0.096  -3.500 1.00 . A C . 91 ILE N    1 1 
       22 32061 1 1 95 ILE O    O  -1.763  -1.958  -2.730 1.00 . A C . 91 ILE O    1 1 
       22 32062 1 1 96 LYS C    C   0.755  -1.494  -6.092 1.00 . A C . 92 LYS C    1 1 
       22 32063 1 1 96 LYS CA   C  -0.213  -1.953  -5.011 1.00 . A C . 92 LYS CA   1 1 
       22 32064 1 1 96 LYS CB   C  -1.222  -2.952  -5.593 1.00 . A C . 92 LYS CB   1 1 
       22 32065 1 1 96 LYS CD   C  -1.677  -2.506  -8.047 1.00 . A C . 92 LYS CD   1 1 
       22 32066 1 1 96 LYS CE   C  -1.706  -3.964  -8.480 1.00 . A C . 92 LYS CE   1 1 
       22 32067 1 1 96 LYS CG   C  -2.173  -2.337  -6.618 1.00 . A C . 92 LYS CG   1 1 
       22 32068 1 1 96 LYS H    H  -0.849   0.066  -4.910 1.00 . A C . 92 LYS H    1 1 
       22 32069 1 1 96 LYS HA   H   0.341  -2.422  -4.209 1.00 . A C . 92 LYS HA   1 1 
       22 32070 1 1 96 LYS HB2  H  -0.681  -3.756  -6.070 1.00 . A C . 92 LYS HB2  1 1 
       22 32071 1 1 96 LYS HB3  H  -1.815  -3.357  -4.783 1.00 . A C . 92 LYS HB3  1 1 
       22 32072 1 1 96 LYS HD2  H  -2.310  -1.935  -8.707 1.00 . A C . 92 LYS HD2  1 1 
       22 32073 1 1 96 LYS HD3  H  -0.663  -2.138  -8.113 1.00 . A C . 92 LYS HD3  1 1 
       22 32074 1 1 96 LYS HE2  H  -1.110  -4.544  -7.791 1.00 . A C . 92 LYS HE2  1 1 
       22 32075 1 1 96 LYS HE3  H  -2.729  -4.313  -8.455 1.00 . A C . 92 LYS HE3  1 1 
       22 32076 1 1 96 LYS HG2  H  -3.139  -2.808  -6.527 1.00 . A C . 92 LYS HG2  1 1 
       22 32077 1 1 96 LYS HG3  H  -2.267  -1.280  -6.406 1.00 . A C . 92 LYS HG3  1 1 
       22 32078 1 1 96 LYS HZ1  H  -0.165  -3.854  -9.881 1.00 . A C . 92 LYS HZ1  1 1 
       22 32079 1 1 96 LYS HZ2  H  -1.703  -3.566 -10.526 1.00 . A C . 92 LYS HZ2  1 1 
       22 32080 1 1 96 LYS HZ3  H  -1.233  -5.141 -10.137 1.00 . A C . 92 LYS HZ3  1 1 
       22 32081 1 1 96 LYS N    N  -0.933  -0.808  -4.463 1.00 . A C . 92 LYS N    1 1 
       22 32082 1 1 96 LYS NZ   N  -1.165  -4.144  -9.851 1.00 . A C . 92 LYS NZ   1 1 
       22 32083 1 1 96 LYS O    O   0.648  -0.377  -6.588 1.00 . A C . 92 LYS O    1 1 
       22 32084 1 1 97 GLN C    C   2.157  -2.557  -8.860 1.00 . A C . 93 GLN C    1 1 
       22 32085 1 1 97 GLN CA   C   2.618  -1.987  -7.532 1.00 . A C . 93 GLN CA   1 1 
       22 32086 1 1 97 GLN CB   C   4.064  -2.383  -7.204 1.00 . A C . 93 GLN CB   1 1 
       22 32087 1 1 97 GLN CD   C   4.551  -4.738  -8.007 1.00 . A C . 93 GLN CD   1 1 
       22 32088 1 1 97 GLN CG   C   4.268  -3.838  -6.818 1.00 . A C . 93 GLN CG   1 1 
       22 32089 1 1 97 GLN H    H   1.764  -3.225  -6.037 1.00 . A C . 93 GLN H    1 1 
       22 32090 1 1 97 GLN HA   H   2.578  -0.911  -7.616 1.00 . A C . 93 GLN HA   1 1 
       22 32091 1 1 97 GLN HB2  H   4.675  -2.185  -8.073 1.00 . A C . 93 GLN HB2  1 1 
       22 32092 1 1 97 GLN HB3  H   4.408  -1.759  -6.396 1.00 . A C . 93 GLN HB3  1 1 
       22 32093 1 1 97 GLN HE21 H   5.553  -3.285  -8.931 1.00 . A C . 93 GLN HE21 1 1 
       22 32094 1 1 97 GLN HE22 H   5.449  -4.790  -9.780 1.00 . A C . 93 GLN HE22 1 1 
       22 32095 1 1 97 GLN HG2  H   5.104  -3.900  -6.136 1.00 . A C . 93 GLN HG2  1 1 
       22 32096 1 1 97 GLN HG3  H   3.375  -4.190  -6.323 1.00 . A C . 93 GLN HG3  1 1 
       22 32097 1 1 97 GLN N    N   1.698  -2.344  -6.467 1.00 . A C . 93 GLN N    1 1 
       22 32098 1 1 97 GLN NE2  N   5.252  -4.217  -9.004 1.00 . A C . 93 GLN NE2  1 1 
       22 32099 1 1 97 GLN O    O   1.354  -3.488  -8.914 1.00 . A C . 93 GLN O    1 1 
       22 32100 1 1 97 GLN OE1  O   4.168  -5.907  -8.016 1.00 . A C . 93 GLN OE1  1 1 
       22 32101 1 1 98 ILE C    C   3.070  -2.932 -12.166 1.00 . A C . 94 ILE C    1 1 
       22 32102 1 1 98 ILE CA   C   2.126  -2.162 -11.249 1.00 . A C . 94 ILE CA   1 1 
       22 32103 1 1 98 ILE CB   C   1.807  -0.772 -11.837 1.00 . A C . 94 ILE CB   1 1 
       22 32104 1 1 98 ILE CD1  C   2.432   1.691 -11.435 1.00 . A C . 94 ILE CD1  1 1 
       22 32105 1 1 98 ILE CG1  C   2.847   0.245 -11.333 1.00 . A C . 94 ILE CG1  1 1 
       22 32106 1 1 98 ILE CG2  C   0.403  -0.345 -11.448 1.00 . A C . 94 ILE CG2  1 1 
       22 32107 1 1 98 ILE H    H   3.483  -1.436  -9.812 1.00 . A C . 94 ILE H    1 1 
       22 32108 1 1 98 ILE HA   H   1.200  -2.711 -11.158 1.00 . A C . 94 ILE HA   1 1 
       22 32109 1 1 98 ILE HB   H   1.860  -0.832 -12.912 1.00 . A C . 94 ILE HB   1 1 
       22 32110 1 1 98 ILE HD11 H   3.216   2.314 -11.028 1.00 . A C . 94 ILE HD11 1 1 
       22 32111 1 1 98 ILE HD12 H   1.526   1.842 -10.868 1.00 . A C . 94 ILE HD12 1 1 
       22 32112 1 1 98 ILE HD13 H   2.263   1.950 -12.469 1.00 . A C . 94 ILE HD13 1 1 
       22 32113 1 1 98 ILE HG12 H   3.048   0.047 -10.291 1.00 . A C . 94 ILE HG12 1 1 
       22 32114 1 1 98 ILE HG13 H   3.760   0.122 -11.895 1.00 . A C . 94 ILE HG13 1 1 
       22 32115 1 1 98 ILE HG21 H   0.350  -0.227 -10.375 1.00 . A C . 94 ILE HG21 1 1 
       22 32116 1 1 98 ILE HG22 H  -0.301  -1.096 -11.765 1.00 . A C . 94 ILE HG22 1 1 
       22 32117 1 1 98 ILE HG23 H   0.170   0.594 -11.925 1.00 . A C . 94 ILE HG23 1 1 
       22 32118 1 1 98 ILE N    N   2.680  -1.990  -9.921 1.00 . A C . 94 ILE N    1 1 
       22 32119 1 1 98 ILE O    O   3.468  -2.390 -13.220 1.00 . A C . 94 ILE O    1 1 
       22 32120 1 1 98 ILE OXT  O   3.433  -4.072 -11.817 1.00 . A C . 94 ILE OXT  1 1 
       23 32121 1 1  5 ASP C    C -17.974  -0.452  -7.585 1.00 . A C .  1 ASP C    1 1 
       23 32122 1 1  5 ASP CA   C -17.300   0.658  -8.381 1.00 . A C .  1 ASP CA   1 1 
       23 32123 1 1  5 ASP CB   C -17.128   1.897  -7.495 1.00 . A C .  1 ASP CB   1 1 
       23 32124 1 1  5 ASP CG   C -16.452   3.046  -8.217 1.00 . A C .  1 ASP CG   1 1 
       23 32125 1 1  5 ASP H    H -18.155   0.177 -10.217 1.00 . A C .  1 ASP H    1 1 
       23 32126 1 1  5 ASP HA   H -16.331   0.315  -8.708 1.00 . A C .  1 ASP HA   1 1 
       23 32127 1 1  5 ASP HB2  H -18.098   2.230  -7.162 1.00 . A C .  1 ASP HB2  1 1 
       23 32128 1 1  5 ASP HB3  H -16.528   1.635  -6.635 1.00 . A C .  1 ASP HB3  1 1 
       23 32129 1 1  5 ASP N    N -18.109   0.992  -9.576 1.00 . A C .  1 ASP N    1 1 
       23 32130 1 1  5 ASP O    O -18.880  -0.193  -6.794 1.00 . A C .  1 ASP O    1 1 
       23 32131 1 1  5 ASP OD1  O -15.437   3.564  -7.705 1.00 . A C .  1 ASP OD1  1 1 
       23 32132 1 1  5 ASP OD2  O -16.932   3.436  -9.300 1.00 . A C .  1 ASP OD2  1 1 
       23 32133 1 1  6 ASN C    C -17.203  -3.398  -6.068 1.00 . A C .  2 ASN C    1 1 
       23 32134 1 1  6 ASN CA   C -18.147  -2.828  -7.112 1.00 . A C .  2 ASN CA   1 1 
       23 32135 1 1  6 ASN CB   C -18.550  -3.915  -8.119 1.00 . A C .  2 ASN CB   1 1 
       23 32136 1 1  6 ASN CG   C -17.395  -4.394  -8.979 1.00 . A C .  2 ASN CG   1 1 
       23 32137 1 1  6 ASN H    H -16.758  -1.840  -8.374 1.00 . A C .  2 ASN H    1 1 
       23 32138 1 1  6 ASN HA   H -19.035  -2.470  -6.613 1.00 . A C .  2 ASN HA   1 1 
       23 32139 1 1  6 ASN HB2  H -18.945  -4.762  -7.580 1.00 . A C .  2 ASN HB2  1 1 
       23 32140 1 1  6 ASN HB3  H -19.318  -3.521  -8.769 1.00 . A C .  2 ASN HB3  1 1 
       23 32141 1 1  6 ASN HD21 H -16.859  -5.696  -7.586 1.00 . A C .  2 ASN HD21 1 1 
       23 32142 1 1  6 ASN HD22 H -15.888  -5.685  -9.016 1.00 . A C .  2 ASN HD22 1 1 
       23 32143 1 1  6 ASN N    N -17.530  -1.689  -7.783 1.00 . A C .  2 ASN N    1 1 
       23 32144 1 1  6 ASN ND2  N -16.639  -5.353  -8.476 1.00 . A C .  2 ASN ND2  1 1 
       23 32145 1 1  6 ASN O    O -17.619  -4.085  -5.140 1.00 . A C .  2 ASN O    1 1 
       23 32146 1 1  6 ASN OD1  O -17.175  -3.892 -10.079 1.00 . A C .  2 ASN OD1  1 1 
       23 32147 1 1  7 GLN C    C -14.884  -2.450  -4.132 1.00 . A C .  3 GLN C    1 1 
       23 32148 1 1  7 GLN CA   C -14.915  -3.479  -5.244 1.00 . A C .  3 GLN CA   1 1 
       23 32149 1 1  7 GLN CB   C -13.522  -3.552  -5.877 1.00 . A C .  3 GLN CB   1 1 
       23 32150 1 1  7 GLN CD   C -13.766  -2.920  -8.300 1.00 . A C .  3 GLN CD   1 1 
       23 32151 1 1  7 GLN CG   C -13.502  -4.042  -7.313 1.00 . A C .  3 GLN CG   1 1 
       23 32152 1 1  7 GLN H    H -15.646  -2.600  -7.023 1.00 . A C .  3 GLN H    1 1 
       23 32153 1 1  7 GLN HA   H -15.182  -4.443  -4.837 1.00 . A C .  3 GLN HA   1 1 
       23 32154 1 1  7 GLN HB2  H -13.083  -2.567  -5.856 1.00 . A C .  3 GLN HB2  1 1 
       23 32155 1 1  7 GLN HB3  H -12.912  -4.216  -5.286 1.00 . A C .  3 GLN HB3  1 1 
       23 32156 1 1  7 GLN HE21 H -11.826  -2.527  -8.433 1.00 . A C .  3 GLN HE21 1 1 
       23 32157 1 1  7 GLN HE22 H -12.875  -1.521  -9.376 1.00 . A C .  3 GLN HE22 1 1 
       23 32158 1 1  7 GLN HG2  H -12.532  -4.468  -7.514 1.00 . A C .  3 GLN HG2  1 1 
       23 32159 1 1  7 GLN HG3  H -14.262  -4.799  -7.434 1.00 . A C .  3 GLN HG3  1 1 
       23 32160 1 1  7 GLN N    N -15.924  -3.090  -6.220 1.00 . A C .  3 GLN N    1 1 
       23 32161 1 1  7 GLN NE2  N -12.717  -2.261  -8.749 1.00 . A C .  3 GLN NE2  1 1 
       23 32162 1 1  7 GLN O    O -14.020  -2.483  -3.259 1.00 . A C .  3 GLN O    1 1 
       23 32163 1 1  7 GLN OE1  O -14.912  -2.637  -8.652 1.00 . A C .  3 GLN OE1  1 1 
       23 32164 1 1  8 LYS C    C -16.076  -0.864  -1.864 1.00 . A C .  4 LYS C    1 1 
       23 32165 1 1  8 LYS CA   C -15.907  -0.401  -3.302 1.00 . A C .  4 LYS CA   1 1 
       23 32166 1 1  8 LYS CB   C -17.068   0.499  -3.731 1.00 . A C .  4 LYS CB   1 1 
       23 32167 1 1  8 LYS CD   C -18.220   2.722  -3.601 1.00 . A C .  4 LYS CD   1 1 
       23 32168 1 1  8 LYS CE   C -18.238   4.097  -2.954 1.00 . A C .  4 LYS CE   1 1 
       23 32169 1 1  8 LYS CG   C -17.075   1.869  -3.076 1.00 . A C .  4 LYS CG   1 1 
       23 32170 1 1  8 LYS H    H -16.546  -1.648  -4.864 1.00 . A C .  4 LYS H    1 1 
       23 32171 1 1  8 LYS HA   H -14.984   0.145  -3.391 1.00 . A C .  4 LYS HA   1 1 
       23 32172 1 1  8 LYS HB2  H -17.024   0.633  -4.805 1.00 . A C .  4 LYS HB2  1 1 
       23 32173 1 1  8 LYS HB3  H -17.995   0.004  -3.482 1.00 . A C .  4 LYS HB3  1 1 
       23 32174 1 1  8 LYS HD2  H -18.105   2.841  -4.667 1.00 . A C .  4 LYS HD2  1 1 
       23 32175 1 1  8 LYS HD3  H -19.155   2.222  -3.392 1.00 . A C .  4 LYS HD3  1 1 
       23 32176 1 1  8 LYS HE2  H -18.297   3.976  -1.884 1.00 . A C .  4 LYS HE2  1 1 
       23 32177 1 1  8 LYS HE3  H -17.323   4.611  -3.206 1.00 . A C .  4 LYS HE3  1 1 
       23 32178 1 1  8 LYS HG2  H -17.187   1.748  -2.009 1.00 . A C .  4 LYS HG2  1 1 
       23 32179 1 1  8 LYS HG3  H -16.140   2.365  -3.290 1.00 . A C .  4 LYS HG3  1 1 
       23 32180 1 1  8 LYS HZ1  H -20.284   4.474  -3.102 1.00 . A C .  4 LYS HZ1  1 1 
       23 32181 1 1  8 LYS HZ2  H -19.398   4.979  -4.449 1.00 . A C .  4 LYS HZ2  1 1 
       23 32182 1 1  8 LYS HZ3  H -19.334   5.872  -3.015 1.00 . A C .  4 LYS HZ3  1 1 
       23 32183 1 1  8 LYS N    N -15.842  -1.538  -4.195 1.00 . A C .  4 LYS N    1 1 
       23 32184 1 1  8 LYS NZ   N -19.393   4.912  -3.411 1.00 . A C .  4 LYS NZ   1 1 
       23 32185 1 1  8 LYS O    O -15.333  -0.453  -0.979 1.00 . A C .  4 LYS O    1 1 
       23 32186 1 1  9 ALA C    C -16.613  -3.691  -0.283 1.00 . A C .  5 ALA C    1 1 
       23 32187 1 1  9 ALA CA   C -17.262  -2.312  -0.337 1.00 . A C .  5 ALA CA   1 1 
       23 32188 1 1  9 ALA CB   C -18.743  -2.399   0.007 1.00 . A C .  5 ALA CB   1 1 
       23 32189 1 1  9 ALA H    H -17.711  -1.890  -2.357 1.00 . A C .  5 ALA H    1 1 
       23 32190 1 1  9 ALA HA   H -16.788  -1.684   0.394 1.00 . A C .  5 ALA HA   1 1 
       23 32191 1 1  9 ALA HB1  H -19.169  -1.406   0.017 1.00 . A C .  5 ALA HB1  1 1 
       23 32192 1 1  9 ALA HB2  H -18.861  -2.849   0.980 1.00 . A C .  5 ALA HB2  1 1 
       23 32193 1 1  9 ALA HB3  H -19.252  -2.999  -0.730 1.00 . A C .  5 ALA HB3  1 1 
       23 32194 1 1  9 ALA N    N -17.078  -1.692  -1.635 1.00 . A C .  5 ALA N    1 1 
       23 32195 1 1  9 ALA O    O -16.027  -4.077   0.727 1.00 . A C .  5 ALA O    1 1 
       23 32196 1 1 10 LEU C    C -14.924  -6.127  -1.798 1.00 . A C .  6 LEU C    1 1 
       23 32197 1 1 10 LEU CA   C -16.378  -5.843  -1.391 1.00 . A C .  6 LEU CA   1 1 
       23 32198 1 1 10 LEU CB   C -17.325  -6.639  -2.305 1.00 . A C .  6 LEU CB   1 1 
       23 32199 1 1 10 LEU CD1  C -18.956  -6.941  -0.404 1.00 . A C .  6 LEU CD1  1 1 
       23 32200 1 1 10 LEU CD2  C -19.514  -5.388  -2.293 1.00 . A C .  6 LEU CD2  1 1 
       23 32201 1 1 10 LEU CG   C -18.806  -6.675  -1.895 1.00 . A C .  6 LEU CG   1 1 
       23 32202 1 1 10 LEU H    H -17.049  -3.999  -2.199 1.00 . A C .  6 LEU H    1 1 
       23 32203 1 1 10 LEU HA   H -16.510  -6.202  -0.382 1.00 . A C .  6 LEU HA   1 1 
       23 32204 1 1 10 LEU HB2  H -17.266  -6.211  -3.296 1.00 . A C .  6 LEU HB2  1 1 
       23 32205 1 1 10 LEU HB3  H -16.966  -7.658  -2.350 1.00 . A C .  6 LEU HB3  1 1 
       23 32206 1 1 10 LEU HD11 H -20.005  -7.005  -0.152 1.00 . A C .  6 LEU HD11 1 1 
       23 32207 1 1 10 LEU HD12 H -18.503  -6.134   0.153 1.00 . A C .  6 LEU HD12 1 1 
       23 32208 1 1 10 LEU HD13 H -18.469  -7.871  -0.153 1.00 . A C .  6 LEU HD13 1 1 
       23 32209 1 1 10 LEU HD21 H -20.529  -5.406  -1.926 1.00 . A C .  6 LEU HD21 1 1 
       23 32210 1 1 10 LEU HD22 H -19.524  -5.302  -3.371 1.00 . A C .  6 LEU HD22 1 1 
       23 32211 1 1 10 LEU HD23 H -18.991  -4.546  -1.871 1.00 . A C .  6 LEU HD23 1 1 
       23 32212 1 1 10 LEU HG   H -19.287  -7.489  -2.417 1.00 . A C .  6 LEU HG   1 1 
       23 32213 1 1 10 LEU N    N -16.726  -4.423  -1.380 1.00 . A C .  6 LEU N    1 1 
       23 32214 1 1 10 LEU O    O -14.017  -6.075  -0.969 1.00 . A C .  6 LEU O    1 1 
       23 32215 1 1 11 GLU C    C -12.201  -6.562  -3.078 1.00 . A C .  7 GLU C    1 1 
       23 32216 1 1 11 GLU CA   C -13.538  -7.097  -3.604 1.00 . A C .  7 GLU CA   1 1 
       23 32217 1 1 11 GLU CB   C -13.539  -7.089  -5.134 1.00 . A C .  7 GLU CB   1 1 
       23 32218 1 1 11 GLU CD   C -12.520  -9.392  -5.292 1.00 . A C .  7 GLU CD   1 1 
       23 32219 1 1 11 GLU CG   C -12.447  -7.949  -5.750 1.00 . A C .  7 GLU CG   1 1 
       23 32220 1 1 11 GLU H    H -15.415  -6.118  -3.737 1.00 . A C .  7 GLU H    1 1 
       23 32221 1 1 11 GLU HA   H -13.626  -8.124  -3.282 1.00 . A C .  7 GLU HA   1 1 
       23 32222 1 1 11 GLU HB2  H -14.492  -7.455  -5.484 1.00 . A C .  7 GLU HB2  1 1 
       23 32223 1 1 11 GLU HB3  H -13.405  -6.076  -5.478 1.00 . A C .  7 GLU HB3  1 1 
       23 32224 1 1 11 GLU HG2  H -12.547  -7.923  -6.824 1.00 . A C .  7 GLU HG2  1 1 
       23 32225 1 1 11 GLU HG3  H -11.487  -7.545  -5.468 1.00 . A C .  7 GLU HG3  1 1 
       23 32226 1 1 11 GLU N    N -14.728  -6.395  -3.094 1.00 . A C .  7 GLU N    1 1 
       23 32227 1 1 11 GLU O    O -11.442  -7.314  -2.464 1.00 . A C .  7 GLU O    1 1 
       23 32228 1 1 11 GLU OE1  O -11.705  -9.790  -4.435 1.00 . A C .  7 GLU OE1  1 1 
       23 32229 1 1 11 GLU OE2  O -13.401 -10.131  -5.780 1.00 . A C .  7 GLU OE2  1 1 
       23 32230 1 1 12 GLU C    C -10.291  -4.855  -1.464 1.00 . A C .  8 GLU C    1 1 
       23 32231 1 1 12 GLU CA   C -10.584  -4.745  -2.963 1.00 . A C .  8 GLU CA   1 1 
       23 32232 1 1 12 GLU CB   C -10.445  -3.291  -3.419 1.00 . A C .  8 GLU CB   1 1 
       23 32233 1 1 12 GLU CD   C  -8.894  -3.772  -5.366 1.00 . A C .  8 GLU CD   1 1 
       23 32234 1 1 12 GLU CG   C -10.195  -3.134  -4.913 1.00 . A C .  8 GLU CG   1 1 
       23 32235 1 1 12 GLU H    H -12.563  -4.700  -3.731 1.00 . A C .  8 GLU H    1 1 
       23 32236 1 1 12 GLU HA   H  -9.849  -5.334  -3.489 1.00 . A C .  8 GLU HA   1 1 
       23 32237 1 1 12 GLU HB2  H -11.353  -2.761  -3.173 1.00 . A C .  8 GLU HB2  1 1 
       23 32238 1 1 12 GLU HB3  H  -9.620  -2.837  -2.889 1.00 . A C .  8 GLU HB3  1 1 
       23 32239 1 1 12 GLU HG2  H -11.008  -3.596  -5.450 1.00 . A C .  8 GLU HG2  1 1 
       23 32240 1 1 12 GLU HG3  H -10.163  -2.080  -5.149 1.00 . A C .  8 GLU HG3  1 1 
       23 32241 1 1 12 GLU N    N -11.899  -5.286  -3.315 1.00 . A C .  8 GLU N    1 1 
       23 32242 1 1 12 GLU O    O  -9.135  -4.925  -1.066 1.00 . A C .  8 GLU O    1 1 
       23 32243 1 1 12 GLU OE1  O  -8.926  -4.926  -5.836 1.00 . A C .  8 GLU OE1  1 1 
       23 32244 1 1 12 GLU OE2  O  -7.836  -3.115  -5.274 1.00 . A C .  8 GLU OE2  1 1 
       23 32245 1 1 13 GLN C    C -11.235  -6.429   1.278 1.00 . A C .  9 GLN C    1 1 
       23 32246 1 1 13 GLN CA   C -11.144  -4.979   0.812 1.00 . A C .  9 GLN CA   1 1 
       23 32247 1 1 13 GLN CB   C -12.169  -4.119   1.560 1.00 . A C .  9 GLN CB   1 1 
       23 32248 1 1 13 GLN CD   C -11.858  -2.037   0.144 1.00 . A C .  9 GLN CD   1 1 
       23 32249 1 1 13 GLN CG   C -11.870  -2.623   1.541 1.00 . A C .  9 GLN CG   1 1 
       23 32250 1 1 13 GLN H    H -12.242  -4.848  -1.002 1.00 . A C .  9 GLN H    1 1 
       23 32251 1 1 13 GLN HA   H -10.154  -4.609   1.034 1.00 . A C .  9 GLN HA   1 1 
       23 32252 1 1 13 GLN HB2  H -13.141  -4.274   1.116 1.00 . A C .  9 GLN HB2  1 1 
       23 32253 1 1 13 GLN HB3  H -12.202  -4.442   2.591 1.00 . A C .  9 GLN HB3  1 1 
       23 32254 1 1 13 GLN HE21 H  -9.885  -2.242   0.035 1.00 . A C .  9 GLN HE21 1 1 
       23 32255 1 1 13 GLN HE22 H -10.656  -1.582  -1.363 1.00 . A C .  9 GLN HE22 1 1 
       23 32256 1 1 13 GLN HG2  H -12.623  -2.113   2.119 1.00 . A C .  9 GLN HG2  1 1 
       23 32257 1 1 13 GLN HG3  H -10.902  -2.458   1.991 1.00 . A C .  9 GLN HG3  1 1 
       23 32258 1 1 13 GLN N    N -11.331  -4.885  -0.636 1.00 . A C .  9 GLN N    1 1 
       23 32259 1 1 13 GLN NE2  N -10.681  -1.939  -0.453 1.00 . A C .  9 GLN NE2  1 1 
       23 32260 1 1 13 GLN O    O -11.266  -6.713   2.478 1.00 . A C .  9 GLN O    1 1 
       23 32261 1 1 13 GLN OE1  O -12.894  -1.650  -0.382 1.00 . A C .  9 GLN OE1  1 1 
       23 32262 1 1 14 MET C    C  -9.950  -9.385   0.306 1.00 . A C . 10 MET C    1 1 
       23 32263 1 1 14 MET CA   C -11.310  -8.766   0.613 1.00 . A C . 10 MET CA   1 1 
       23 32264 1 1 14 MET CB   C -12.416  -9.458  -0.190 1.00 . A C . 10 MET CB   1 1 
       23 32265 1 1 14 MET CE   C -15.878  -8.596   1.972 1.00 . A C . 10 MET CE   1 1 
       23 32266 1 1 14 MET CG   C -13.816  -8.994   0.167 1.00 . A C . 10 MET CG   1 1 
       23 32267 1 1 14 MET H    H -11.290  -7.046  -0.617 1.00 . A C . 10 MET H    1 1 
       23 32268 1 1 14 MET HA   H -11.512  -8.879   1.669 1.00 . A C . 10 MET HA   1 1 
       23 32269 1 1 14 MET HB2  H -12.254  -9.267  -1.240 1.00 . A C . 10 MET HB2  1 1 
       23 32270 1 1 14 MET HB3  H -12.358 -10.522  -0.014 1.00 . A C . 10 MET HB3  1 1 
       23 32271 1 1 14 MET HE1  H -16.511  -9.160   1.302 1.00 . A C . 10 MET HE1  1 1 
       23 32272 1 1 14 MET HE2  H -15.872  -7.558   1.673 1.00 . A C . 10 MET HE2  1 1 
       23 32273 1 1 14 MET HE3  H -16.257  -8.677   2.980 1.00 . A C . 10 MET HE3  1 1 
       23 32274 1 1 14 MET HG2  H -13.898  -7.940  -0.056 1.00 . A C . 10 MET HG2  1 1 
       23 32275 1 1 14 MET HG3  H -14.527  -9.543  -0.432 1.00 . A C . 10 MET HG3  1 1 
       23 32276 1 1 14 MET N    N -11.280  -7.340   0.322 1.00 . A C . 10 MET N    1 1 
       23 32277 1 1 14 MET O    O  -8.919  -8.763   0.544 1.00 . A C . 10 MET O    1 1 
       23 32278 1 1 14 MET SD   S -14.209  -9.247   1.908 1.00 . A C . 10 MET SD   1 1 
       23 32279 1 1 15 ASN C    C  -7.778 -10.511  -1.407 1.00 . A C . 11 ASN C    1 1 
       23 32280 1 1 15 ASN CA   C  -8.701 -11.326  -0.508 1.00 . A C . 11 ASN CA   1 1 
       23 32281 1 1 15 ASN CB   C  -8.988 -12.682  -1.166 1.00 . A C . 11 ASN CB   1 1 
       23 32282 1 1 15 ASN CG   C  -9.785 -13.622  -0.280 1.00 . A C . 11 ASN CG   1 1 
       23 32283 1 1 15 ASN H    H -10.803 -11.046  -0.420 1.00 . A C . 11 ASN H    1 1 
       23 32284 1 1 15 ASN HA   H  -8.193 -11.495   0.429 1.00 . A C . 11 ASN HA   1 1 
       23 32285 1 1 15 ASN HB2  H  -9.546 -12.521  -2.074 1.00 . A C . 11 ASN HB2  1 1 
       23 32286 1 1 15 ASN HB3  H  -8.049 -13.158  -1.410 1.00 . A C . 11 ASN HB3  1 1 
       23 32287 1 1 15 ASN HD21 H  -8.821 -15.186  -1.035 1.00 . A C . 11 ASN HD21 1 1 
       23 32288 1 1 15 ASN HD22 H -10.007 -15.541   0.174 1.00 . A C . 11 ASN HD22 1 1 
       23 32289 1 1 15 ASN N    N  -9.946 -10.609  -0.217 1.00 . A C . 11 ASN N    1 1 
       23 32290 1 1 15 ASN ND2  N  -9.512 -14.911  -0.392 1.00 . A C . 11 ASN ND2  1 1 
       23 32291 1 1 15 ASN O    O  -6.566 -10.692  -1.368 1.00 . A C . 11 ASN O    1 1 
       23 32292 1 1 15 ASN OD1  O -10.635 -13.197   0.504 1.00 . A C . 11 ASN OD1  1 1 
       23 32293 1 1 16 SER C    C  -6.490  -7.981  -2.320 1.00 . A C . 12 SER C    1 1 
       23 32294 1 1 16 SER CA   C  -7.568  -8.759  -3.085 1.00 . A C . 12 SER CA   1 1 
       23 32295 1 1 16 SER CB   C  -8.490  -7.796  -3.833 1.00 . A C . 12 SER CB   1 1 
       23 32296 1 1 16 SER H    H  -9.326  -9.522  -2.190 1.00 . A C . 12 SER H    1 1 
       23 32297 1 1 16 SER HA   H  -7.081  -9.399  -3.805 1.00 . A C . 12 SER HA   1 1 
       23 32298 1 1 16 SER HB2  H  -9.080  -7.238  -3.119 1.00 . A C . 12 SER HB2  1 1 
       23 32299 1 1 16 SER HB3  H  -7.893  -7.113  -4.422 1.00 . A C . 12 SER HB3  1 1 
       23 32300 1 1 16 SER HG   H -10.162  -8.771  -4.211 1.00 . A C . 12 SER HG   1 1 
       23 32301 1 1 16 SER N    N  -8.351  -9.612  -2.199 1.00 . A C . 12 SER N    1 1 
       23 32302 1 1 16 SER O    O  -5.320  -8.007  -2.702 1.00 . A C . 12 SER O    1 1 
       23 32303 1 1 16 SER OG   O  -9.368  -8.501  -4.697 1.00 . A C . 12 SER OG   1 1 
       23 32304 1 1 17 ILE C    C  -4.992  -7.414   0.358 1.00 . A C . 13 ILE C    1 1 
       23 32305 1 1 17 ILE CA   C  -5.930  -6.520  -0.452 1.00 . A C . 13 ILE CA   1 1 
       23 32306 1 1 17 ILE CB   C  -6.642  -5.533   0.507 1.00 . A C . 13 ILE CB   1 1 
       23 32307 1 1 17 ILE CD1  C  -6.237  -3.834   2.359 1.00 . A C . 13 ILE CD1  1 1 
       23 32308 1 1 17 ILE CG1  C  -5.617  -4.711   1.294 1.00 . A C . 13 ILE CG1  1 1 
       23 32309 1 1 17 ILE CG2  C  -7.574  -6.268   1.461 1.00 . A C . 13 ILE CG2  1 1 
       23 32310 1 1 17 ILE H    H  -7.816  -7.363  -0.947 1.00 . A C . 13 ILE H    1 1 
       23 32311 1 1 17 ILE HA   H  -5.338  -5.943  -1.148 1.00 . A C . 13 ILE HA   1 1 
       23 32312 1 1 17 ILE HB   H  -7.242  -4.862  -0.091 1.00 . A C . 13 ILE HB   1 1 
       23 32313 1 1 17 ILE HD11 H  -6.916  -3.134   1.897 1.00 . A C . 13 ILE HD11 1 1 
       23 32314 1 1 17 ILE HD12 H  -5.459  -3.295   2.880 1.00 . A C . 13 ILE HD12 1 1 
       23 32315 1 1 17 ILE HD13 H  -6.780  -4.452   3.059 1.00 . A C . 13 ILE HD13 1 1 
       23 32316 1 1 17 ILE HG12 H  -4.923  -5.380   1.779 1.00 . A C . 13 ILE HG12 1 1 
       23 32317 1 1 17 ILE HG13 H  -5.077  -4.072   0.610 1.00 . A C . 13 ILE HG13 1 1 
       23 32318 1 1 17 ILE HG21 H  -8.342  -6.775   0.896 1.00 . A C . 13 ILE HG21 1 1 
       23 32319 1 1 17 ILE HG22 H  -8.031  -5.558   2.134 1.00 . A C . 13 ILE HG22 1 1 
       23 32320 1 1 17 ILE HG23 H  -7.009  -6.992   2.029 1.00 . A C . 13 ILE HG23 1 1 
       23 32321 1 1 17 ILE N    N  -6.876  -7.318  -1.232 1.00 . A C . 13 ILE N    1 1 
       23 32322 1 1 17 ILE O    O  -3.812  -7.110   0.516 1.00 . A C . 13 ILE O    1 1 
       23 32323 1 1 18 ASN C    C  -3.710 -10.171   0.869 1.00 . A C . 14 ASN C    1 1 
       23 32324 1 1 18 ASN CA   C  -4.738  -9.424   1.696 1.00 . A C . 14 ASN CA   1 1 
       23 32325 1 1 18 ASN CB   C  -5.645 -10.416   2.400 1.00 . A C . 14 ASN CB   1 1 
       23 32326 1 1 18 ASN CG   C  -6.676  -9.740   3.284 1.00 . A C . 14 ASN CG   1 1 
       23 32327 1 1 18 ASN H    H  -6.454  -8.739   0.655 1.00 . A C . 14 ASN H    1 1 
       23 32328 1 1 18 ASN HA   H  -4.225  -8.827   2.436 1.00 . A C . 14 ASN HA   1 1 
       23 32329 1 1 18 ASN HB2  H  -6.154 -10.993   1.652 1.00 . A C . 14 ASN HB2  1 1 
       23 32330 1 1 18 ASN HB3  H  -5.045 -11.073   3.011 1.00 . A C . 14 ASN HB3  1 1 
       23 32331 1 1 18 ASN HD21 H  -7.965 -11.210   2.953 1.00 . A C . 14 ASN HD21 1 1 
       23 32332 1 1 18 ASN HD22 H  -8.520  -9.936   3.982 1.00 . A C . 14 ASN HD22 1 1 
       23 32333 1 1 18 ASN N    N  -5.517  -8.522   0.854 1.00 . A C . 14 ASN N    1 1 
       23 32334 1 1 18 ASN ND2  N  -7.836 -10.359   3.421 1.00 . A C . 14 ASN ND2  1 1 
       23 32335 1 1 18 ASN O    O  -2.605 -10.442   1.334 1.00 . A C . 14 ASN O    1 1 
       23 32336 1 1 18 ASN OD1  O  -6.432  -8.668   3.835 1.00 . A C . 14 ASN OD1  1 1 
       23 32337 1 1 19 SER C    C  -1.994 -10.080  -1.504 1.00 . A C . 15 SER C    1 1 
       23 32338 1 1 19 SER CA   C  -3.140 -11.067  -1.309 1.00 . A C . 15 SER CA   1 1 
       23 32339 1 1 19 SER CB   C  -3.841 -11.348  -2.641 1.00 . A C . 15 SER CB   1 1 
       23 32340 1 1 19 SER H    H  -5.030 -10.407  -0.619 1.00 . A C . 15 SER H    1 1 
       23 32341 1 1 19 SER HA   H  -2.748 -11.990  -0.904 1.00 . A C . 15 SER HA   1 1 
       23 32342 1 1 19 SER HB2  H  -4.678 -12.010  -2.470 1.00 . A C . 15 SER HB2  1 1 
       23 32343 1 1 19 SER HB3  H  -4.201 -10.418  -3.056 1.00 . A C . 15 SER HB3  1 1 
       23 32344 1 1 19 SER HG   H  -2.891 -12.896  -3.374 1.00 . A C . 15 SER HG   1 1 
       23 32345 1 1 19 SER N    N  -4.084 -10.513  -0.355 1.00 . A C . 15 SER N    1 1 
       23 32346 1 1 19 SER O    O  -0.829 -10.467  -1.586 1.00 . A C . 15 SER O    1 1 
       23 32347 1 1 19 SER OG   O  -2.967 -11.955  -3.574 1.00 . A C . 15 SER OG   1 1 
       23 32348 1 1 20 VAL C    C  -0.540  -7.682  -0.315 1.00 . A C . 16 VAL C    1 1 
       23 32349 1 1 20 VAL CA   C  -1.352  -7.736  -1.607 1.00 . A C . 16 VAL CA   1 1 
       23 32350 1 1 20 VAL CB   C  -2.007  -6.359  -1.863 1.00 . A C . 16 VAL CB   1 1 
       23 32351 1 1 20 VAL CG1  C  -0.987  -5.240  -1.760 1.00 . A C . 16 VAL CG1  1 1 
       23 32352 1 1 20 VAL CG2  C  -2.668  -6.321  -3.229 1.00 . A C . 16 VAL CG2  1 1 
       23 32353 1 1 20 VAL H    H  -3.292  -8.561  -1.533 1.00 . A C . 16 VAL H    1 1 
       23 32354 1 1 20 VAL HA   H  -0.682  -7.954  -2.430 1.00 . A C . 16 VAL HA   1 1 
       23 32355 1 1 20 VAL HB   H  -2.767  -6.201  -1.110 1.00 . A C . 16 VAL HB   1 1 
       23 32356 1 1 20 VAL HG11 H  -0.582  -5.213  -0.758 1.00 . A C . 16 VAL HG11 1 1 
       23 32357 1 1 20 VAL HG12 H  -1.462  -4.296  -1.981 1.00 . A C . 16 VAL HG12 1 1 
       23 32358 1 1 20 VAL HG13 H  -0.188  -5.416  -2.464 1.00 . A C . 16 VAL HG13 1 1 
       23 32359 1 1 20 VAL HG21 H  -3.148  -5.365  -3.368 1.00 . A C . 16 VAL HG21 1 1 
       23 32360 1 1 20 VAL HG22 H  -3.404  -7.109  -3.298 1.00 . A C . 16 VAL HG22 1 1 
       23 32361 1 1 20 VAL HG23 H  -1.917  -6.460  -3.993 1.00 . A C . 16 VAL HG23 1 1 
       23 32362 1 1 20 VAL N    N  -2.341  -8.798  -1.544 1.00 . A C . 16 VAL N    1 1 
       23 32363 1 1 20 VAL O    O   0.649  -7.384  -0.341 1.00 . A C . 16 VAL O    1 1 
       23 32364 1 1 21 ASN C    C   0.694  -9.024   2.020 1.00 . A C . 17 ASN C    1 1 
       23 32365 1 1 21 ASN CA   C  -0.442  -8.012   2.091 1.00 . A C . 17 ASN CA   1 1 
       23 32366 1 1 21 ASN CB   C  -1.352  -8.363   3.274 1.00 . A C . 17 ASN CB   1 1 
       23 32367 1 1 21 ASN CG   C  -2.438  -7.337   3.542 1.00 . A C . 17 ASN CG   1 1 
       23 32368 1 1 21 ASN H    H  -2.139  -8.209   0.798 1.00 . A C . 17 ASN H    1 1 
       23 32369 1 1 21 ASN HA   H  -0.022  -7.026   2.247 1.00 . A C . 17 ASN HA   1 1 
       23 32370 1 1 21 ASN HB2  H  -1.828  -9.311   3.078 1.00 . A C . 17 ASN HB2  1 1 
       23 32371 1 1 21 ASN HB3  H  -0.745  -8.453   4.165 1.00 . A C . 17 ASN HB3  1 1 
       23 32372 1 1 21 ASN HD21 H  -1.364  -5.900   2.686 1.00 . A C . 17 ASN HD21 1 1 
       23 32373 1 1 21 ASN HD22 H  -2.918  -5.426   3.297 1.00 . A C . 17 ASN HD22 1 1 
       23 32374 1 1 21 ASN N    N  -1.170  -7.991   0.818 1.00 . A C . 17 ASN N    1 1 
       23 32375 1 1 21 ASN ND2  N  -2.214  -6.096   3.137 1.00 . A C . 17 ASN ND2  1 1 
       23 32376 1 1 21 ASN O    O   1.827  -8.737   2.414 1.00 . A C . 17 ASN O    1 1 
       23 32377 1 1 21 ASN OD1  O  -3.483  -7.665   4.103 1.00 . A C . 17 ASN OD1  1 1 
       23 32378 1 1 22 ASP C    C   2.335 -10.939   0.197 1.00 . A C . 18 ASP C    1 1 
       23 32379 1 1 22 ASP CA   C   1.365 -11.267   1.324 1.00 . A C . 18 ASP CA   1 1 
       23 32380 1 1 22 ASP CB   C   0.667 -12.597   1.025 1.00 . A C . 18 ASP CB   1 1 
       23 32381 1 1 22 ASP CG   C  -0.261 -13.039   2.137 1.00 . A C . 18 ASP CG   1 1 
       23 32382 1 1 22 ASP H    H  -0.543 -10.355   1.189 1.00 . A C . 18 ASP H    1 1 
       23 32383 1 1 22 ASP HA   H   1.916 -11.355   2.247 1.00 . A C . 18 ASP HA   1 1 
       23 32384 1 1 22 ASP HB2  H   0.084 -12.492   0.121 1.00 . A C . 18 ASP HB2  1 1 
       23 32385 1 1 22 ASP HB3  H   1.416 -13.363   0.879 1.00 . A C . 18 ASP HB3  1 1 
       23 32386 1 1 22 ASP N    N   0.383 -10.198   1.483 1.00 . A C . 18 ASP N    1 1 
       23 32387 1 1 22 ASP O    O   3.414 -11.520   0.098 1.00 . A C . 18 ASP O    1 1 
       23 32388 1 1 22 ASP OD1  O  -1.461 -13.258   1.866 1.00 . A C . 18 ASP OD1  1 1 
       23 32389 1 1 22 ASP OD2  O   0.201 -13.169   3.289 1.00 . A C . 18 ASP OD2  1 1 
       23 32390 1 1 23 LYS C    C   3.731  -8.529  -1.406 1.00 . A C . 19 LYS C    1 1 
       23 32391 1 1 23 LYS CA   C   2.724  -9.598  -1.798 1.00 . A C . 19 LYS CA   1 1 
       23 32392 1 1 23 LYS CB   C   1.784  -9.066  -2.887 1.00 . A C . 19 LYS CB   1 1 
       23 32393 1 1 23 LYS CD   C   3.266  -9.725  -4.800 1.00 . A C . 19 LYS CD   1 1 
       23 32394 1 1 23 LYS CE   C   3.812  -9.314  -6.157 1.00 . A C . 19 LYS CE   1 1 
       23 32395 1 1 23 LYS CG   C   2.477  -8.602  -4.157 1.00 . A C . 19 LYS CG   1 1 
       23 32396 1 1 23 LYS H    H   1.099  -9.525  -0.458 1.00 . A C . 19 LYS H    1 1 
       23 32397 1 1 23 LYS HA   H   3.249 -10.467  -2.168 1.00 . A C . 19 LYS HA   1 1 
       23 32398 1 1 23 LYS HB2  H   1.085  -9.845  -3.150 1.00 . A C . 19 LYS HB2  1 1 
       23 32399 1 1 23 LYS HB3  H   1.234  -8.230  -2.481 1.00 . A C . 19 LYS HB3  1 1 
       23 32400 1 1 23 LYS HD2  H   4.086  -9.982  -4.153 1.00 . A C . 19 LYS HD2  1 1 
       23 32401 1 1 23 LYS HD3  H   2.620 -10.581  -4.924 1.00 . A C . 19 LYS HD3  1 1 
       23 32402 1 1 23 LYS HE2  H   4.411  -8.424  -6.035 1.00 . A C . 19 LYS HE2  1 1 
       23 32403 1 1 23 LYS HE3  H   4.430 -10.113  -6.537 1.00 . A C . 19 LYS HE3  1 1 
       23 32404 1 1 23 LYS HG2  H   1.730  -8.254  -4.856 1.00 . A C . 19 LYS HG2  1 1 
       23 32405 1 1 23 LYS HG3  H   3.151  -7.794  -3.913 1.00 . A C . 19 LYS HG3  1 1 
       23 32406 1 1 23 LYS HZ1  H   3.125  -8.770  -8.055 1.00 . A C . 19 LYS HZ1  1 1 
       23 32407 1 1 23 LYS HZ2  H   2.128  -8.254  -6.795 1.00 . A C . 19 LYS HZ2  1 1 
       23 32408 1 1 23 LYS HZ3  H   2.125  -9.880  -7.256 1.00 . A C . 19 LYS HZ3  1 1 
       23 32409 1 1 23 LYS N    N   1.942  -9.992  -0.638 1.00 . A C . 19 LYS N    1 1 
       23 32410 1 1 23 LYS NZ   N   2.722  -9.037  -7.132 1.00 . A C . 19 LYS NZ   1 1 
       23 32411 1 1 23 LYS O    O   4.853  -8.492  -1.904 1.00 . A C . 19 LYS O    1 1 
       23 32412 1 1 24 LEU C    C   5.104  -6.999   1.021 1.00 . A C . 20 LEU C    1 1 
       23 32413 1 1 24 LEU CA   C   4.131  -6.556  -0.052 1.00 . A C . 20 LEU CA   1 1 
       23 32414 1 1 24 LEU CB   C   3.242  -5.434   0.463 1.00 . A C . 20 LEU CB   1 1 
       23 32415 1 1 24 LEU CD1  C   1.756  -3.504  -0.137 1.00 . A C . 20 LEU CD1  1 1 
       23 32416 1 1 24 LEU CD2  C   2.985  -4.748  -1.937 1.00 . A C . 20 LEU CD2  1 1 
       23 32417 1 1 24 LEU CG   C   2.294  -4.851  -0.584 1.00 . A C . 20 LEU CG   1 1 
       23 32418 1 1 24 LEU H    H   2.402  -7.761  -0.137 1.00 . A C . 20 LEU H    1 1 
       23 32419 1 1 24 LEU HA   H   4.691  -6.196  -0.900 1.00 . A C . 20 LEU HA   1 1 
       23 32420 1 1 24 LEU HB2  H   2.647  -5.830   1.275 1.00 . A C . 20 LEU HB2  1 1 
       23 32421 1 1 24 LEU HB3  H   3.870  -4.644   0.843 1.00 . A C . 20 LEU HB3  1 1 
       23 32422 1 1 24 LEU HD11 H   2.575  -2.812  -0.012 1.00 . A C . 20 LEU HD11 1 1 
       23 32423 1 1 24 LEU HD12 H   1.233  -3.619   0.802 1.00 . A C . 20 LEU HD12 1 1 
       23 32424 1 1 24 LEU HD13 H   1.075  -3.124  -0.884 1.00 . A C . 20 LEU HD13 1 1 
       23 32425 1 1 24 LEU HD21 H   3.138  -5.738  -2.337 1.00 . A C . 20 LEU HD21 1 1 
       23 32426 1 1 24 LEU HD22 H   3.940  -4.260  -1.816 1.00 . A C . 20 LEU HD22 1 1 
       23 32427 1 1 24 LEU HD23 H   2.369  -4.177  -2.616 1.00 . A C . 20 LEU HD23 1 1 
       23 32428 1 1 24 LEU HG   H   1.452  -5.517  -0.696 1.00 . A C . 20 LEU HG   1 1 
       23 32429 1 1 24 LEU N    N   3.309  -7.663  -0.502 1.00 . A C . 20 LEU N    1 1 
       23 32430 1 1 24 LEU O    O   6.163  -6.400   1.200 1.00 . A C . 20 LEU O    1 1 
       23 32431 1 1 25 ASN C    C   6.571  -9.628   1.841 1.00 . A C . 21 ASN C    1 1 
       23 32432 1 1 25 ASN CA   C   5.669  -8.692   2.648 1.00 . A C . 21 ASN CA   1 1 
       23 32433 1 1 25 ASN CB   C   4.909  -9.452   3.746 1.00 . A C . 21 ASN CB   1 1 
       23 32434 1 1 25 ASN CG   C   4.472  -8.549   4.894 1.00 . A C . 21 ASN CG   1 1 
       23 32435 1 1 25 ASN H    H   3.832  -8.403   1.643 1.00 . A C . 21 ASN H    1 1 
       23 32436 1 1 25 ASN HA   H   6.275  -7.919   3.096 1.00 . A C . 21 ASN HA   1 1 
       23 32437 1 1 25 ASN HB2  H   4.028  -9.905   3.316 1.00 . A C . 21 ASN HB2  1 1 
       23 32438 1 1 25 ASN HB3  H   5.550 -10.227   4.147 1.00 . A C . 21 ASN HB3  1 1 
       23 32439 1 1 25 ASN HD21 H   2.741  -8.121   3.987 1.00 . A C . 21 ASN HD21 1 1 
       23 32440 1 1 25 ASN HD22 H   3.000  -7.369   5.528 1.00 . A C . 21 ASN HD22 1 1 
       23 32441 1 1 25 ASN N    N   4.743  -8.048   1.736 1.00 . A C . 21 ASN N    1 1 
       23 32442 1 1 25 ASN ND2  N   3.285  -7.954   4.792 1.00 . A C . 21 ASN ND2  1 1 
       23 32443 1 1 25 ASN O    O   6.591 -10.841   2.049 1.00 . A C . 21 ASN O    1 1 
       23 32444 1 1 25 ASN OD1  O   5.198  -8.386   5.875 1.00 . A C . 21 ASN OD1  1 1 
       23 32445 1 1 26 LYS C    C   9.446 -10.159   0.248 1.00 . A C . 22 LYS C    1 1 
       23 32446 1 1 26 LYS CA   C   8.016  -9.776  -0.134 1.00 . A C . 22 LYS CA   1 1 
       23 32447 1 1 26 LYS CB   C   7.996  -8.977  -1.454 1.00 . A C . 22 LYS CB   1 1 
       23 32448 1 1 26 LYS CD   C   9.342  -6.836  -1.131 1.00 . A C . 22 LYS CD   1 1 
       23 32449 1 1 26 LYS CE   C   9.274  -5.324  -0.909 1.00 . A C . 22 LYS CE   1 1 
       23 32450 1 1 26 LYS CG   C   7.958  -7.452  -1.297 1.00 . A C . 22 LYS CG   1 1 
       23 32451 1 1 26 LYS H    H   7.395  -8.055   0.936 1.00 . A C . 22 LYS H    1 1 
       23 32452 1 1 26 LYS HA   H   7.463 -10.690  -0.290 1.00 . A C . 22 LYS HA   1 1 
       23 32453 1 1 26 LYS HB2  H   8.882  -9.230  -2.020 1.00 . A C . 22 LYS HB2  1 1 
       23 32454 1 1 26 LYS HB3  H   7.124  -9.278  -2.021 1.00 . A C . 22 LYS HB3  1 1 
       23 32455 1 1 26 LYS HD2  H   9.826  -7.292  -0.281 1.00 . A C . 22 LYS HD2  1 1 
       23 32456 1 1 26 LYS HD3  H   9.919  -7.032  -2.022 1.00 . A C . 22 LYS HD3  1 1 
       23 32457 1 1 26 LYS HE2  H   8.951  -5.127   0.109 1.00 . A C . 22 LYS HE2  1 1 
       23 32458 1 1 26 LYS HE3  H  10.266  -4.914  -1.049 1.00 . A C . 22 LYS HE3  1 1 
       23 32459 1 1 26 LYS HG2  H   7.500  -7.027  -2.177 1.00 . A C . 22 LYS HG2  1 1 
       23 32460 1 1 26 LYS HG3  H   7.360  -7.205  -0.434 1.00 . A C . 22 LYS HG3  1 1 
       23 32461 1 1 26 LYS HZ1  H   7.368  -4.970  -1.690 1.00 . A C . 22 LYS HZ1  1 1 
       23 32462 1 1 26 LYS HZ2  H   8.603  -4.880  -2.836 1.00 . A C . 22 LYS HZ2  1 1 
       23 32463 1 1 26 LYS HZ3  H   8.383  -3.611  -1.735 1.00 . A C . 22 LYS HZ3  1 1 
       23 32464 1 1 26 LYS N    N   7.316  -9.031   0.913 1.00 . A C . 22 LYS N    1 1 
       23 32465 1 1 26 LYS NZ   N   8.341  -4.654  -1.857 1.00 . A C . 22 LYS NZ   1 1 
       23 32466 1 1 26 LYS O    O   9.889 -11.274  -0.036 1.00 . A C . 22 LYS O    1 1 
       23 32467 1 1 27 GLY C    C  12.044  -8.464   2.195 1.00 . A C . 23 GLY C    1 1 
       23 32468 1 1 27 GLY CA   C  11.530  -9.534   1.275 1.00 . A C . 23 GLY CA   1 1 
       23 32469 1 1 27 GLY H    H   9.769  -8.386   1.100 1.00 . A C . 23 GLY H    1 1 
       23 32470 1 1 27 GLY HA2  H  11.568 -10.490   1.780 1.00 . A C . 23 GLY HA2  1 1 
       23 32471 1 1 27 GLY HA3  H  12.151  -9.571   0.391 1.00 . A C . 23 GLY HA3  1 1 
       23 32472 1 1 27 GLY N    N  10.163  -9.257   0.887 1.00 . A C . 23 GLY N    1 1 
       23 32473 1 1 27 GLY O    O  11.806  -8.510   3.400 1.00 . A C . 23 GLY O    1 1 
       23 32474 1 1 28 LYS C    C  11.978  -5.293   2.146 1.00 . A C . 24 LYS C    1 1 
       23 32475 1 1 28 LYS CA   C  13.070  -6.308   2.372 1.00 . A C . 24 LYS CA   1 1 
       23 32476 1 1 28 LYS CB   C  14.381  -5.741   1.901 1.00 . A C . 24 LYS CB   1 1 
       23 32477 1 1 28 LYS CD   C  16.219  -4.189   2.342 1.00 . A C . 24 LYS CD   1 1 
       23 32478 1 1 28 LYS CE   C  17.334  -5.135   1.910 1.00 . A C . 24 LYS CE   1 1 
       23 32479 1 1 28 LYS CG   C  15.073  -4.924   2.953 1.00 . A C . 24 LYS CG   1 1 
       23 32480 1 1 28 LYS H    H  13.022  -7.563   0.702 1.00 . A C . 24 LYS H    1 1 
       23 32481 1 1 28 LYS HA   H  13.134  -6.550   3.422 1.00 . A C . 24 LYS HA   1 1 
       23 32482 1 1 28 LYS HB2  H  15.033  -6.547   1.603 1.00 . A C . 24 LYS HB2  1 1 
       23 32483 1 1 28 LYS HB3  H  14.192  -5.094   1.052 1.00 . A C . 24 LYS HB3  1 1 
       23 32484 1 1 28 LYS HD2  H  15.829  -3.684   1.477 1.00 . A C . 24 LYS HD2  1 1 
       23 32485 1 1 28 LYS HD3  H  16.603  -3.477   3.052 1.00 . A C . 24 LYS HD3  1 1 
       23 32486 1 1 28 LYS HE2  H  17.565  -5.798   2.728 1.00 . A C . 24 LYS HE2  1 1 
       23 32487 1 1 28 LYS HE3  H  16.988  -5.714   1.066 1.00 . A C . 24 LYS HE3  1 1 
       23 32488 1 1 28 LYS HG2  H  14.371  -4.213   3.360 1.00 . A C . 24 LYS HG2  1 1 
       23 32489 1 1 28 LYS HG3  H  15.438  -5.576   3.733 1.00 . A C . 24 LYS HG3  1 1 
       23 32490 1 1 28 LYS HZ1  H  18.367  -3.733   0.753 1.00 . A C . 24 LYS HZ1  1 1 
       23 32491 1 1 28 LYS HZ2  H  19.292  -5.075   1.191 1.00 . A C . 24 LYS HZ2  1 1 
       23 32492 1 1 28 LYS HZ3  H  18.948  -3.881   2.334 1.00 . A C . 24 LYS HZ3  1 1 
       23 32493 1 1 28 LYS N    N  12.734  -7.490   1.636 1.00 . A C . 24 LYS N    1 1 
       23 32494 1 1 28 LYS NZ   N  18.568  -4.404   1.519 1.00 . A C . 24 LYS NZ   1 1 
       23 32495 1 1 28 LYS O    O  11.444  -5.200   1.049 1.00 . A C . 24 LYS O    1 1 
       23 32496 1 1 29 GLY C    C   9.212  -4.408   3.008 1.00 . A C . 25 GLY C    1 1 
       23 32497 1 1 29 GLY CA   C  10.520  -3.650   3.091 1.00 . A C . 25 GLY CA   1 1 
       23 32498 1 1 29 GLY H    H  12.300  -4.461   3.911 1.00 . A C . 25 GLY H    1 1 
       23 32499 1 1 29 GLY HA2  H  10.506  -3.036   3.970 1.00 . A C . 25 GLY HA2  1 1 
       23 32500 1 1 29 GLY HA3  H  10.607  -3.018   2.223 1.00 . A C . 25 GLY HA3  1 1 
       23 32501 1 1 29 GLY N    N  11.685  -4.511   3.151 1.00 . A C . 25 GLY N    1 1 
       23 32502 1 1 29 GLY O    O   9.038  -5.292   2.167 1.00 . A C . 25 GLY O    1 1 
       23 32503 1 1 30 LYS C    C   5.882  -3.841   4.389 1.00 . A C . 26 LYS C    1 1 
       23 32504 1 1 30 LYS CA   C   6.984  -4.734   3.841 1.00 . A C . 26 LYS CA   1 1 
       23 32505 1 1 30 LYS CB   C   7.052  -6.063   4.577 1.00 . A C . 26 LYS CB   1 1 
       23 32506 1 1 30 LYS CD   C   8.448  -7.212   6.308 1.00 . A C . 26 LYS CD   1 1 
       23 32507 1 1 30 LYS CE   C   9.597  -7.438   5.330 1.00 . A C . 26 LYS CE   1 1 
       23 32508 1 1 30 LYS CG   C   7.654  -5.964   5.963 1.00 . A C . 26 LYS CG   1 1 
       23 32509 1 1 30 LYS H    H   8.481  -3.433   4.597 1.00 . A C . 26 LYS H    1 1 
       23 32510 1 1 30 LYS HA   H   6.768  -4.933   2.802 1.00 . A C . 26 LYS HA   1 1 
       23 32511 1 1 30 LYS HB2  H   6.053  -6.466   4.666 1.00 . A C . 26 LYS HB2  1 1 
       23 32512 1 1 30 LYS HB3  H   7.658  -6.737   3.994 1.00 . A C . 26 LYS HB3  1 1 
       23 32513 1 1 30 LYS HD2  H   8.852  -7.106   7.303 1.00 . A C . 26 LYS HD2  1 1 
       23 32514 1 1 30 LYS HD3  H   7.787  -8.067   6.276 1.00 . A C . 26 LYS HD3  1 1 
       23 32515 1 1 30 LYS HE2  H   9.186  -7.651   4.356 1.00 . A C . 26 LYS HE2  1 1 
       23 32516 1 1 30 LYS HE3  H  10.195  -6.537   5.275 1.00 . A C . 26 LYS HE3  1 1 
       23 32517 1 1 30 LYS HG2  H   8.311  -5.107   6.002 1.00 . A C . 26 LYS HG2  1 1 
       23 32518 1 1 30 LYS HG3  H   6.855  -5.846   6.682 1.00 . A C . 26 LYS HG3  1 1 
       23 32519 1 1 30 LYS HZ1  H  11.250  -8.684   5.057 1.00 . A C . 26 LYS HZ1  1 1 
       23 32520 1 1 30 LYS HZ2  H   9.912  -9.458   5.746 1.00 . A C . 26 LYS HZ2  1 1 
       23 32521 1 1 30 LYS HZ3  H  10.856  -8.415   6.683 1.00 . A C . 26 LYS HZ3  1 1 
       23 32522 1 1 30 LYS N    N   8.285  -4.093   3.892 1.00 . A C . 26 LYS N    1 1 
       23 32523 1 1 30 LYS NZ   N  10.463  -8.576   5.734 1.00 . A C . 26 LYS NZ   1 1 
       23 32524 1 1 30 LYS O    O   6.071  -3.137   5.380 1.00 . A C . 26 LYS O    1 1 
       23 32525 1 1 31 LEU C    C   2.416  -3.886   4.491 1.00 . A C . 27 LEU C    1 1 
       23 32526 1 1 31 LEU CA   C   3.606  -3.033   4.067 1.00 . A C . 27 LEU CA   1 1 
       23 32527 1 1 31 LEU CB   C   3.169  -2.174   2.866 1.00 . A C . 27 LEU CB   1 1 
       23 32528 1 1 31 LEU CD1  C   5.134  -2.213   1.275 1.00 . A C . 27 LEU CD1  1 1 
       23 32529 1 1 31 LEU CD2  C   3.612  -0.234   1.343 1.00 . A C . 27 LEU CD2  1 1 
       23 32530 1 1 31 LEU CG   C   4.253  -1.343   2.166 1.00 . A C . 27 LEU CG   1 1 
       23 32531 1 1 31 LEU H    H   4.641  -4.514   2.981 1.00 . A C . 27 LEU H    1 1 
       23 32532 1 1 31 LEU HA   H   3.899  -2.388   4.883 1.00 . A C . 27 LEU HA   1 1 
       23 32533 1 1 31 LEU HB2  H   2.733  -2.834   2.129 1.00 . A C . 27 LEU HB2  1 1 
       23 32534 1 1 31 LEU HB3  H   2.399  -1.494   3.208 1.00 . A C . 27 LEU HB3  1 1 
       23 32535 1 1 31 LEU HD11 H   5.895  -1.603   0.812 1.00 . A C . 27 LEU HD11 1 1 
       23 32536 1 1 31 LEU HD12 H   4.530  -2.674   0.510 1.00 . A C . 27 LEU HD12 1 1 
       23 32537 1 1 31 LEU HD13 H   5.603  -2.981   1.874 1.00 . A C . 27 LEU HD13 1 1 
       23 32538 1 1 31 LEU HD21 H   3.047   0.417   1.993 1.00 . A C . 27 LEU HD21 1 1 
       23 32539 1 1 31 LEU HD22 H   2.952  -0.668   0.607 1.00 . A C . 27 LEU HD22 1 1 
       23 32540 1 1 31 LEU HD23 H   4.383   0.336   0.843 1.00 . A C . 27 LEU HD23 1 1 
       23 32541 1 1 31 LEU HG   H   4.884  -0.883   2.912 1.00 . A C . 27 LEU HG   1 1 
       23 32542 1 1 31 LEU N    N   4.734  -3.883   3.724 1.00 . A C . 27 LEU N    1 1 
       23 32543 1 1 31 LEU O    O   1.979  -4.763   3.743 1.00 . A C . 27 LEU O    1 1 
       23 32544 1 1 32 SER C    C  -0.505  -3.349   5.868 1.00 . A C . 28 SER C    1 1 
       23 32545 1 1 32 SER CA   C   0.669  -4.295   6.105 1.00 . A C . 28 SER CA   1 1 
       23 32546 1 1 32 SER CB   C   0.736  -4.657   7.584 1.00 . A C . 28 SER CB   1 1 
       23 32547 1 1 32 SER H    H   2.355  -3.023   6.292 1.00 . A C . 28 SER H    1 1 
       23 32548 1 1 32 SER HA   H   0.542  -5.197   5.513 1.00 . A C . 28 SER HA   1 1 
       23 32549 1 1 32 SER HB2  H   1.713  -5.040   7.814 1.00 . A C . 28 SER HB2  1 1 
       23 32550 1 1 32 SER HB3  H   0.550  -3.769   8.174 1.00 . A C . 28 SER HB3  1 1 
       23 32551 1 1 32 SER HG   H   0.170  -6.320   8.453 1.00 . A C . 28 SER HG   1 1 
       23 32552 1 1 32 SER N    N   1.898  -3.644   5.681 1.00 . A C . 28 SER N    1 1 
       23 32553 1 1 32 SER O    O  -0.763  -2.462   6.681 1.00 . A C . 28 SER O    1 1 
       23 32554 1 1 32 SER OG   O  -0.239  -5.632   7.916 1.00 . A C . 28 SER OG   1 1 
       23 32555 1 1 33 LEU C    C  -3.547  -2.859   5.126 1.00 . A C . 29 LEU C    1 1 
       23 32556 1 1 33 LEU CA   C  -2.268  -2.613   4.368 1.00 . A C . 29 LEU CA   1 1 
       23 32557 1 1 33 LEU CB   C  -2.547  -2.722   2.869 1.00 . A C . 29 LEU CB   1 1 
       23 32558 1 1 33 LEU CD1  C  -1.762  -2.662   0.503 1.00 . A C . 29 LEU CD1  1 1 
       23 32559 1 1 33 LEU CD2  C  -0.583  -1.294   2.228 1.00 . A C . 29 LEU CD2  1 1 
       23 32560 1 1 33 LEU CG   C  -1.329  -2.591   1.955 1.00 . A C . 29 LEU CG   1 1 
       23 32561 1 1 33 LEU H    H  -1.039  -4.331   4.218 1.00 . A C . 29 LEU H    1 1 
       23 32562 1 1 33 LEU HA   H  -1.942  -1.616   4.591 1.00 . A C . 29 LEU HA   1 1 
       23 32563 1 1 33 LEU HB2  H  -3.006  -3.683   2.681 1.00 . A C . 29 LEU HB2  1 1 
       23 32564 1 1 33 LEU HB3  H  -3.252  -1.947   2.601 1.00 . A C . 29 LEU HB3  1 1 
       23 32565 1 1 33 LEU HD11 H  -2.483  -1.883   0.303 1.00 . A C . 29 LEU HD11 1 1 
       23 32566 1 1 33 LEU HD12 H  -2.209  -3.625   0.306 1.00 . A C . 29 LEU HD12 1 1 
       23 32567 1 1 33 LEU HD13 H  -0.902  -2.527  -0.137 1.00 . A C . 29 LEU HD13 1 1 
       23 32568 1 1 33 LEU HD21 H  -1.240  -0.456   2.055 1.00 . A C . 29 LEU HD21 1 1 
       23 32569 1 1 33 LEU HD22 H   0.271  -1.227   1.570 1.00 . A C . 29 LEU HD22 1 1 
       23 32570 1 1 33 LEU HD23 H  -0.246  -1.283   3.254 1.00 . A C . 29 LEU HD23 1 1 
       23 32571 1 1 33 LEU HG   H  -0.656  -3.414   2.144 1.00 . A C . 29 LEU HG   1 1 
       23 32572 1 1 33 LEU N    N  -1.217  -3.542   4.769 1.00 . A C . 29 LEU N    1 1 
       23 32573 1 1 33 LEU O    O  -3.960  -4.002   5.321 1.00 . A C . 29 LEU O    1 1 
       23 32574 1 1 34 SER C    C  -6.297  -0.639   5.740 1.00 . A C . 30 SER C    1 1 
       23 32575 1 1 34 SER CA   C  -5.471  -1.852   6.158 1.00 . A C . 30 SER CA   1 1 
       23 32576 1 1 34 SER CB   C  -5.365  -1.948   7.679 1.00 . A C . 30 SER CB   1 1 
       23 32577 1 1 34 SER H    H  -3.712  -0.903   5.520 1.00 . A C . 30 SER H    1 1 
       23 32578 1 1 34 SER HA   H  -5.932  -2.743   5.777 1.00 . A C . 30 SER HA   1 1 
       23 32579 1 1 34 SER HB2  H  -4.944  -1.031   8.067 1.00 . A C . 30 SER HB2  1 1 
       23 32580 1 1 34 SER HB3  H  -6.348  -2.104   8.101 1.00 . A C . 30 SER HB3  1 1 
       23 32581 1 1 34 SER HG   H  -4.323  -3.558   7.262 1.00 . A C . 30 SER HG   1 1 
       23 32582 1 1 34 SER N    N  -4.161  -1.778   5.573 1.00 . A C . 30 SER N    1 1 
       23 32583 1 1 34 SER O    O  -5.847   0.502   5.860 1.00 . A C . 30 SER O    1 1 
       23 32584 1 1 34 SER OG   O  -4.527  -3.031   8.051 1.00 . A C . 30 SER OG   1 1 
       23 32585 1 1 35 MET C    C  -9.639   0.218   5.536 1.00 . A C . 31 MET C    1 1 
       23 32586 1 1 35 MET CA   C  -8.354   0.167   4.730 1.00 . A C . 31 MET CA   1 1 
       23 32587 1 1 35 MET CB   C  -8.663  -0.079   3.251 1.00 . A C . 31 MET CB   1 1 
       23 32588 1 1 35 MET CE   C  -6.087  -0.999   0.115 1.00 . A C . 31 MET CE   1 1 
       23 32589 1 1 35 MET CG   C  -7.412  -0.268   2.412 1.00 . A C . 31 MET CG   1 1 
       23 32590 1 1 35 MET H    H  -7.818  -1.822   5.208 1.00 . A C . 31 MET H    1 1 
       23 32591 1 1 35 MET HA   H  -7.831   1.106   4.835 1.00 . A C . 31 MET HA   1 1 
       23 32592 1 1 35 MET HB2  H  -9.272  -0.967   3.162 1.00 . A C . 31 MET HB2  1 1 
       23 32593 1 1 35 MET HB3  H  -9.210   0.766   2.860 1.00 . A C . 31 MET HB3  1 1 
       23 32594 1 1 35 MET HE1  H  -6.116  -1.271  -0.931 1.00 . A C . 31 MET HE1  1 1 
       23 32595 1 1 35 MET HE2  H  -5.644  -1.803   0.684 1.00 . A C . 31 MET HE2  1 1 
       23 32596 1 1 35 MET HE3  H  -5.498  -0.103   0.237 1.00 . A C . 31 MET HE3  1 1 
       23 32597 1 1 35 MET HG2  H  -6.849   0.653   2.424 1.00 . A C . 31 MET HG2  1 1 
       23 32598 1 1 35 MET HG3  H  -6.817  -1.054   2.856 1.00 . A C . 31 MET HG3  1 1 
       23 32599 1 1 35 MET N    N  -7.495  -0.893   5.237 1.00 . A C . 31 MET N    1 1 
       23 32600 1 1 35 MET O    O -10.429  -0.726   5.518 1.00 . A C . 31 MET O    1 1 
       23 32601 1 1 35 MET SD   S  -7.755  -0.702   0.699 1.00 . A C . 31 MET SD   1 1 
       23 32602 1 1 36 ASN C    C -11.706   2.743   6.972 1.00 . A C . 32 ASN C    1 1 
       23 32603 1 1 36 ASN CA   C -10.985   1.414   7.150 1.00 . A C . 32 ASN CA   1 1 
       23 32604 1 1 36 ASN CB   C -10.532   1.257   8.606 1.00 . A C . 32 ASN CB   1 1 
       23 32605 1 1 36 ASN CG   C -10.022  -0.140   8.923 1.00 . A C . 32 ASN CG   1 1 
       23 32606 1 1 36 ASN H    H  -9.221   2.069   6.172 1.00 . A C . 32 ASN H    1 1 
       23 32607 1 1 36 ASN HA   H -11.667   0.615   6.908 1.00 . A C . 32 ASN HA   1 1 
       23 32608 1 1 36 ASN HB2  H  -9.735   1.960   8.806 1.00 . A C . 32 ASN HB2  1 1 
       23 32609 1 1 36 ASN HB3  H -11.366   1.472   9.261 1.00 . A C . 32 ASN HB3  1 1 
       23 32610 1 1 36 ASN HD21 H -11.846  -0.701   9.477 1.00 . A C . 32 ASN HD21 1 1 
       23 32611 1 1 36 ASN HD22 H -10.614  -1.918   9.591 1.00 . A C . 32 ASN HD22 1 1 
       23 32612 1 1 36 ASN N    N  -9.844   1.310   6.254 1.00 . A C . 32 ASN N    1 1 
       23 32613 1 1 36 ASN ND2  N -10.915  -1.007   9.374 1.00 . A C . 32 ASN ND2  1 1 
       23 32614 1 1 36 ASN O    O -11.378   3.728   7.635 1.00 . A C . 32 ASN O    1 1 
       23 32615 1 1 36 ASN OD1  O  -8.833  -0.434   8.767 1.00 . A C . 32 ASN OD1  1 1 
       23 32616 1 1 37 GLY C    C -12.726   5.169   5.488 1.00 . A C . 33 GLY C    1 1 
       23 32617 1 1 37 GLY CA   C -13.520   3.931   5.875 1.00 . A C . 33 GLY CA   1 1 
       23 32618 1 1 37 GLY H    H -12.854   1.951   5.540 1.00 . A C . 33 GLY H    1 1 
       23 32619 1 1 37 GLY HA2  H -14.227   3.717   5.084 1.00 . A C . 33 GLY HA2  1 1 
       23 32620 1 1 37 GLY HA3  H -14.071   4.129   6.783 1.00 . A C . 33 GLY HA3  1 1 
       23 32621 1 1 37 GLY N    N -12.690   2.755   6.079 1.00 . A C . 33 GLY N    1 1 
       23 32622 1 1 37 GLY O    O -12.272   5.288   4.354 1.00 . A C . 33 GLY O    1 1 
       23 32623 1 1 38 ASN C    C -10.401   7.229   6.652 1.00 . A C . 34 ASN C    1 1 
       23 32624 1 1 38 ASN CA   C -11.844   7.337   6.168 1.00 . A C . 34 ASN CA   1 1 
       23 32625 1 1 38 ASN CB   C -12.563   8.513   6.846 1.00 . A C . 34 ASN CB   1 1 
       23 32626 1 1 38 ASN CG   C -12.222   9.872   6.233 1.00 . A C . 34 ASN CG   1 1 
       23 32627 1 1 38 ASN H    H -12.867   5.912   7.341 1.00 . A C . 34 ASN H    1 1 
       23 32628 1 1 38 ASN HA   H -11.841   7.495   5.098 1.00 . A C . 34 ASN HA   1 1 
       23 32629 1 1 38 ASN HB2  H -13.629   8.365   6.762 1.00 . A C . 34 ASN HB2  1 1 
       23 32630 1 1 38 ASN HB3  H -12.292   8.535   7.890 1.00 . A C . 34 ASN HB3  1 1 
       23 32631 1 1 38 ASN HD21 H -10.347   9.292   5.854 1.00 . A C . 34 ASN HD21 1 1 
       23 32632 1 1 38 ASN HD22 H -10.757  10.921   5.390 1.00 . A C . 34 ASN HD22 1 1 
       23 32633 1 1 38 ASN N    N -12.542   6.085   6.434 1.00 . A C . 34 ASN N    1 1 
       23 32634 1 1 38 ASN ND2  N -10.990  10.048   5.775 1.00 . A C . 34 ASN ND2  1 1 
       23 32635 1 1 38 ASN O    O  -9.816   8.188   7.149 1.00 . A C . 34 ASN O    1 1 
       23 32636 1 1 38 ASN OD1  O -13.065  10.768   6.185 1.00 . A C . 34 ASN OD1  1 1 
       23 32637 1 1 39 GLN C    C  -7.744   4.790   6.181 1.00 . A C . 35 GLN C    1 1 
       23 32638 1 1 39 GLN CA   C  -8.480   5.837   6.997 1.00 . A C . 35 GLN CA   1 1 
       23 32639 1 1 39 GLN CB   C  -8.461   5.423   8.462 1.00 . A C . 35 GLN CB   1 1 
       23 32640 1 1 39 GLN CD   C  -7.072   4.516  10.360 1.00 . A C . 35 GLN CD   1 1 
       23 32641 1 1 39 GLN CG   C  -7.069   5.079   8.953 1.00 . A C . 35 GLN CG   1 1 
       23 32642 1 1 39 GLN H    H -10.325   5.314   6.120 1.00 . A C . 35 GLN H    1 1 
       23 32643 1 1 39 GLN HA   H  -7.956   6.776   6.902 1.00 . A C . 35 GLN HA   1 1 
       23 32644 1 1 39 GLN HB2  H  -8.847   6.236   9.063 1.00 . A C . 35 GLN HB2  1 1 
       23 32645 1 1 39 GLN HB3  H  -9.092   4.555   8.590 1.00 . A C . 35 GLN HB3  1 1 
       23 32646 1 1 39 GLN HE21 H  -6.875   6.337  11.132 1.00 . A C . 35 GLN HE21 1 1 
       23 32647 1 1 39 GLN HE22 H  -6.947   5.032  12.272 1.00 . A C . 35 GLN HE22 1 1 
       23 32648 1 1 39 GLN HG2  H  -6.641   4.345   8.282 1.00 . A C . 35 GLN HG2  1 1 
       23 32649 1 1 39 GLN HG3  H  -6.464   5.977   8.930 1.00 . A C . 35 GLN HG3  1 1 
       23 32650 1 1 39 GLN N    N  -9.834   6.048   6.540 1.00 . A C . 35 GLN N    1 1 
       23 32651 1 1 39 GLN NE2  N  -6.954   5.382  11.352 1.00 . A C . 35 GLN NE2  1 1 
       23 32652 1 1 39 GLN O    O  -8.264   3.707   5.904 1.00 . A C . 35 GLN O    1 1 
       23 32653 1 1 39 GLN OE1  O  -7.184   3.306  10.550 1.00 . A C . 35 GLN OE1  1 1 
       23 32654 1 1 40 LEU C    C  -4.449   4.099   6.325 1.00 . A C . 36 LEU C    1 1 
       23 32655 1 1 40 LEU CA   C  -5.563   4.194   5.293 1.00 . A C . 36 LEU CA   1 1 
       23 32656 1 1 40 LEU CB   C  -5.008   4.683   3.945 1.00 . A C . 36 LEU CB   1 1 
       23 32657 1 1 40 LEU CD1  C  -3.245   2.876   3.654 1.00 . A C . 36 LEU CD1  1 1 
       23 32658 1 1 40 LEU CD2  C  -5.477   2.639   2.562 1.00 . A C . 36 LEU CD2  1 1 
       23 32659 1 1 40 LEU CG   C  -4.406   3.617   3.008 1.00 . A C . 36 LEU CG   1 1 
       23 32660 1 1 40 LEU H    H  -6.262   6.077   5.896 1.00 . A C . 36 LEU H    1 1 
       23 32661 1 1 40 LEU HA   H  -6.038   3.231   5.177 1.00 . A C . 36 LEU HA   1 1 
       23 32662 1 1 40 LEU HB2  H  -5.812   5.171   3.415 1.00 . A C . 36 LEU HB2  1 1 
       23 32663 1 1 40 LEU HB3  H  -4.243   5.418   4.148 1.00 . A C . 36 LEU HB3  1 1 
       23 32664 1 1 40 LEU HD11 H  -2.460   3.578   3.899 1.00 . A C . 36 LEU HD11 1 1 
       23 32665 1 1 40 LEU HD12 H  -2.864   2.136   2.967 1.00 . A C . 36 LEU HD12 1 1 
       23 32666 1 1 40 LEU HD13 H  -3.586   2.389   4.556 1.00 . A C . 36 LEU HD13 1 1 
       23 32667 1 1 40 LEU HD21 H  -6.262   3.174   2.049 1.00 . A C . 36 LEU HD21 1 1 
       23 32668 1 1 40 LEU HD22 H  -5.889   2.138   3.426 1.00 . A C . 36 LEU HD22 1 1 
       23 32669 1 1 40 LEU HD23 H  -5.043   1.909   1.895 1.00 . A C . 36 LEU HD23 1 1 
       23 32670 1 1 40 LEU HG   H  -4.021   4.110   2.124 1.00 . A C . 36 LEU HG   1 1 
       23 32671 1 1 40 LEU N    N  -6.528   5.141   5.811 1.00 . A C . 36 LEU N    1 1 
       23 32672 1 1 40 LEU O    O  -3.884   5.118   6.713 1.00 . A C . 36 LEU O    1 1 
       23 32673 1 1 41 LYS C    C  -2.333   1.432   7.352 1.00 . A C . 37 LYS C    1 1 
       23 32674 1 1 41 LYS CA   C  -3.086   2.697   7.742 1.00 . A C . 37 LYS CA   1 1 
       23 32675 1 1 41 LYS CB   C  -3.586   2.597   9.191 1.00 . A C . 37 LYS CB   1 1 
       23 32676 1 1 41 LYS CD   C  -4.759   1.267  10.964 1.00 . A C . 37 LYS CD   1 1 
       23 32677 1 1 41 LYS CE   C  -5.761   0.165  11.272 1.00 . A C . 37 LYS CE   1 1 
       23 32678 1 1 41 LYS CG   C  -4.514   1.424   9.469 1.00 . A C . 37 LYS CG   1 1 
       23 32679 1 1 41 LYS H    H  -4.717   2.130   6.522 1.00 . A C . 37 LYS H    1 1 
       23 32680 1 1 41 LYS HA   H  -2.408   3.555   7.662 1.00 . A C . 37 LYS HA   1 1 
       23 32681 1 1 41 LYS HB2  H  -2.729   2.502   9.845 1.00 . A C . 37 LYS HB2  1 1 
       23 32682 1 1 41 LYS HB3  H  -4.113   3.509   9.437 1.00 . A C . 37 LYS HB3  1 1 
       23 32683 1 1 41 LYS HD2  H  -3.824   1.030  11.447 1.00 . A C . 37 LYS HD2  1 1 
       23 32684 1 1 41 LYS HD3  H  -5.137   2.202  11.355 1.00 . A C . 37 LYS HD3  1 1 
       23 32685 1 1 41 LYS HE2  H  -5.454  -0.735  10.762 1.00 . A C . 37 LYS HE2  1 1 
       23 32686 1 1 41 LYS HE3  H  -5.766  -0.011  12.339 1.00 . A C . 37 LYS HE3  1 1 
       23 32687 1 1 41 LYS HG2  H  -5.458   1.595   8.971 1.00 . A C . 37 LYS HG2  1 1 
       23 32688 1 1 41 LYS HG3  H  -4.060   0.520   9.089 1.00 . A C . 37 LYS HG3  1 1 
       23 32689 1 1 41 LYS HZ1  H  -7.193   0.543   9.799 1.00 . A C . 37 LYS HZ1  1 1 
       23 32690 1 1 41 LYS HZ2  H  -7.398   1.462  11.201 1.00 . A C . 37 LYS HZ2  1 1 
       23 32691 1 1 41 LYS HZ3  H  -7.820  -0.175  11.194 1.00 . A C . 37 LYS HZ3  1 1 
       23 32692 1 1 41 LYS N    N  -4.180   2.903   6.810 1.00 . A C . 37 LYS N    1 1 
       23 32693 1 1 41 LYS NZ   N  -7.136   0.521  10.835 1.00 . A C . 37 LYS NZ   1 1 
       23 32694 1 1 41 LYS O    O  -2.936   0.438   6.937 1.00 . A C . 37 LYS O    1 1 
       23 32695 1 1 42 ALA C    C   1.086   0.398   7.911 1.00 . A C . 38 ALA C    1 1 
       23 32696 1 1 42 ALA CA   C  -0.172   0.380   7.077 1.00 . A C . 38 ALA CA   1 1 
       23 32697 1 1 42 ALA CB   C   0.173   0.464   5.596 1.00 . A C . 38 ALA CB   1 1 
       23 32698 1 1 42 ALA H    H  -0.616   2.300   7.816 1.00 . A C . 38 ALA H    1 1 
       23 32699 1 1 42 ALA HA   H  -0.699  -0.550   7.255 1.00 . A C . 38 ALA HA   1 1 
       23 32700 1 1 42 ALA HB1  H  -0.736   0.444   5.014 1.00 . A C . 38 ALA HB1  1 1 
       23 32701 1 1 42 ALA HB2  H   0.794  -0.377   5.322 1.00 . A C . 38 ALA HB2  1 1 
       23 32702 1 1 42 ALA HB3  H   0.706   1.383   5.401 1.00 . A C . 38 ALA HB3  1 1 
       23 32703 1 1 42 ALA N    N  -1.026   1.485   7.459 1.00 . A C . 38 ALA N    1 1 
       23 32704 1 1 42 ALA O    O   1.721   1.441   8.072 1.00 . A C . 38 ALA O    1 1 
       23 32705 1 1 43 THR C    C   3.772  -1.362   8.338 1.00 . A C . 39 THR C    1 1 
       23 32706 1 1 43 THR CA   C   2.655  -0.842   9.222 1.00 . A C . 39 THR CA   1 1 
       23 32707 1 1 43 THR CB   C   2.481  -1.768  10.438 1.00 . A C . 39 THR CB   1 1 
       23 32708 1 1 43 THR CG2  C   1.394  -1.252  11.367 1.00 . A C . 39 THR CG2  1 1 
       23 32709 1 1 43 THR H    H   0.889  -1.540   8.317 1.00 . A C . 39 THR H    1 1 
       23 32710 1 1 43 THR HA   H   2.912   0.147   9.573 1.00 . A C . 39 THR HA   1 1 
       23 32711 1 1 43 THR HB   H   3.414  -1.805  10.980 1.00 . A C . 39 THR HB   1 1 
       23 32712 1 1 43 THR HG1  H   2.862  -3.403   9.418 1.00 . A C . 39 THR HG1  1 1 
       23 32713 1 1 43 THR HG21 H   0.458  -1.194  10.831 1.00 . A C . 39 THR HG21 1 1 
       23 32714 1 1 43 THR HG22 H   1.664  -0.269  11.725 1.00 . A C . 39 THR HG22 1 1 
       23 32715 1 1 43 THR HG23 H   1.289  -1.924  12.206 1.00 . A C . 39 THR HG23 1 1 
       23 32716 1 1 43 THR N    N   1.448  -0.745   8.446 1.00 . A C . 39 THR N    1 1 
       23 32717 1 1 43 THR O    O   3.583  -2.309   7.570 1.00 . A C . 39 THR O    1 1 
       23 32718 1 1 43 THR OG1  O   2.149  -3.082   9.989 1.00 . A C . 39 THR OG1  1 1 
       23 32719 1 1 44 SER C    C   7.117  -1.723   8.491 1.00 . A C . 40 SER C    1 1 
       23 32720 1 1 44 SER CA   C   6.057  -1.080   7.621 1.00 . A C . 40 SER CA   1 1 
       23 32721 1 1 44 SER CB   C   6.600   0.159   6.909 1.00 . A C . 40 SER CB   1 1 
       23 32722 1 1 44 SER H    H   5.000  -0.004   9.082 1.00 . A C . 40 SER H    1 1 
       23 32723 1 1 44 SER HA   H   5.737  -1.797   6.881 1.00 . A C . 40 SER HA   1 1 
       23 32724 1 1 44 SER HB2  H   7.576  -0.063   6.502 1.00 . A C . 40 SER HB2  1 1 
       23 32725 1 1 44 SER HB3  H   5.928   0.432   6.107 1.00 . A C . 40 SER HB3  1 1 
       23 32726 1 1 44 SER HG   H   6.101   1.947   7.538 1.00 . A C . 40 SER HG   1 1 
       23 32727 1 1 44 SER N    N   4.914  -0.725   8.432 1.00 . A C . 40 SER N    1 1 
       23 32728 1 1 44 SER O    O   7.596  -1.125   9.457 1.00 . A C . 40 SER O    1 1 
       23 32729 1 1 44 SER OG   O   6.713   1.253   7.803 1.00 . A C . 40 SER OG   1 1 
       23 32730 1 1 45 SER C    C   9.732  -3.803   8.194 1.00 . A C . 41 SER C    1 1 
       23 32731 1 1 45 SER CA   C   8.420  -3.691   8.951 1.00 . A C . 41 SER CA   1 1 
       23 32732 1 1 45 SER CB   C   7.871  -5.073   9.299 1.00 . A C . 41 SER CB   1 1 
       23 32733 1 1 45 SER H    H   7.035  -3.380   7.393 1.00 . A C . 41 SER H    1 1 
       23 32734 1 1 45 SER HA   H   8.597  -3.140   9.861 1.00 . A C . 41 SER HA   1 1 
       23 32735 1 1 45 SER HB2  H   7.793  -5.664   8.402 1.00 . A C . 41 SER HB2  1 1 
       23 32736 1 1 45 SER HB3  H   8.538  -5.559   9.993 1.00 . A C . 41 SER HB3  1 1 
       23 32737 1 1 45 SER HG   H   6.687  -4.855  10.846 1.00 . A C . 41 SER HG   1 1 
       23 32738 1 1 45 SER N    N   7.451  -2.955   8.173 1.00 . A C . 41 SER N    1 1 
       23 32739 1 1 45 SER O    O   9.852  -3.283   7.077 1.00 . A C . 41 SER O    1 1 
       23 32740 1 1 45 SER OG   O   6.588  -4.974   9.894 1.00 . A C . 41 SER OG   1 1 
       23 32741 1 1 46 ASN C    C  12.830  -3.329   8.584 1.00 . A C . 42 ASN C    1 1 
       23 32742 1 1 46 ASN CA   C  12.060  -4.611   8.304 1.00 . A C . 42 ASN CA   1 1 
       23 32743 1 1 46 ASN CB   C  12.088  -4.946   6.809 1.00 . A C . 42 ASN CB   1 1 
       23 32744 1 1 46 ASN CG   C  12.988  -6.125   6.488 1.00 . A C . 42 ASN CG   1 1 
       23 32745 1 1 46 ASN H    H  10.473  -4.939   9.662 1.00 . A C . 42 ASN H    1 1 
       23 32746 1 1 46 ASN HA   H  12.535  -5.414   8.850 1.00 . A C . 42 ASN HA   1 1 
       23 32747 1 1 46 ASN HB2  H  11.088  -5.184   6.482 1.00 . A C . 42 ASN HB2  1 1 
       23 32748 1 1 46 ASN HB3  H  12.444  -4.086   6.261 1.00 . A C . 42 ASN HB3  1 1 
       23 32749 1 1 46 ASN HD21 H  12.510  -7.012   8.204 1.00 . A C . 42 ASN HD21 1 1 
       23 32750 1 1 46 ASN HD22 H  13.631  -7.868   7.195 1.00 . A C . 42 ASN HD22 1 1 
       23 32751 1 1 46 ASN N    N  10.694  -4.491   8.814 1.00 . A C . 42 ASN N    1 1 
       23 32752 1 1 46 ASN ND2  N  13.048  -7.097   7.385 1.00 . A C . 42 ASN ND2  1 1 
       23 32753 1 1 46 ASN O    O  13.748  -2.962   7.849 1.00 . A C . 42 ASN O    1 1 
       23 32754 1 1 46 ASN OD1  O  13.606  -6.174   5.428 1.00 . A C . 42 ASN OD1  1 1 
       23 32755 1 1 47 ALA C    C  13.098  -0.308   9.159 1.00 . A C . 43 ALA C    1 1 
       23 32756 1 1 47 ALA CA   C  13.090  -1.458  10.166 1.00 . A C . 43 ALA CA   1 1 
       23 32757 1 1 47 ALA CB   C  14.499  -1.803  10.611 1.00 . A C . 43 ALA CB   1 1 
       23 32758 1 1 47 ALA H    H  11.614  -2.966  10.122 1.00 . A C . 43 ALA H    1 1 
       23 32759 1 1 47 ALA HA   H  12.546  -1.134  11.040 1.00 . A C . 43 ALA HA   1 1 
       23 32760 1 1 47 ALA HB1  H  15.079  -2.117   9.757 1.00 . A C . 43 ALA HB1  1 1 
       23 32761 1 1 47 ALA HB2  H  14.456  -2.606  11.332 1.00 . A C . 43 ALA HB2  1 1 
       23 32762 1 1 47 ALA HB3  H  14.957  -0.936  11.061 1.00 . A C . 43 ALA HB3  1 1 
       23 32763 1 1 47 ALA N    N  12.414  -2.649   9.653 1.00 . A C . 43 ALA N    1 1 
       23 32764 1 1 47 ALA O    O  14.032   0.496   9.121 1.00 . A C . 43 ALA O    1 1 
       23 32765 1 1 48 GLY C    C  12.584   0.638   6.092 1.00 . A C . 44 GLY C    1 1 
       23 32766 1 1 48 GLY CA   C  11.904   0.877   7.424 1.00 . A C . 44 GLY CA   1 1 
       23 32767 1 1 48 GLY H    H  11.372  -0.936   8.378 1.00 . A C . 44 GLY H    1 1 
       23 32768 1 1 48 GLY HA2  H  10.851   1.043   7.248 1.00 . A C . 44 GLY HA2  1 1 
       23 32769 1 1 48 GLY HA3  H  12.328   1.763   7.877 1.00 . A C . 44 GLY HA3  1 1 
       23 32770 1 1 48 GLY N    N  12.052  -0.232   8.347 1.00 . A C . 44 GLY N    1 1 
       23 32771 1 1 48 GLY O    O  12.259   1.296   5.105 1.00 . A C . 44 GLY O    1 1 
       23 32772 1 1 49 TYR C    C  13.306  -1.017   3.734 1.00 . A C . 45 TYR C    1 1 
       23 32773 1 1 49 TYR CA   C  14.257  -0.630   4.847 1.00 . A C . 45 TYR CA   1 1 
       23 32774 1 1 49 TYR CB   C  15.222  -1.774   5.104 1.00 . A C . 45 TYR CB   1 1 
       23 32775 1 1 49 TYR CD1  C  17.571  -0.870   5.313 1.00 . A C . 45 TYR CD1  1 1 
       23 32776 1 1 49 TYR CD2  C  16.430  -1.484   7.312 1.00 . A C . 45 TYR CD2  1 1 
       23 32777 1 1 49 TYR CE1  C  18.676  -0.499   6.055 1.00 . A C . 45 TYR CE1  1 1 
       23 32778 1 1 49 TYR CE2  C  17.529  -1.115   8.058 1.00 . A C . 45 TYR CE2  1 1 
       23 32779 1 1 49 TYR CG   C  16.429  -1.370   5.927 1.00 . A C . 45 TYR CG   1 1 
       23 32780 1 1 49 TYR CZ   C  18.651  -0.624   7.426 1.00 . A C . 45 TYR CZ   1 1 
       23 32781 1 1 49 TYR H    H  13.732  -0.787   6.891 1.00 . A C . 45 TYR H    1 1 
       23 32782 1 1 49 TYR HA   H  14.816   0.243   4.544 1.00 . A C . 45 TYR HA   1 1 
       23 32783 1 1 49 TYR HB2  H  14.695  -2.560   5.633 1.00 . A C . 45 TYR HB2  1 1 
       23 32784 1 1 49 TYR HB3  H  15.568  -2.158   4.156 1.00 . A C . 45 TYR HB3  1 1 
       23 32785 1 1 49 TYR HD1  H  17.589  -0.773   4.239 1.00 . A C . 45 TYR HD1  1 1 
       23 32786 1 1 49 TYR HD2  H  15.552  -1.868   7.808 1.00 . A C . 45 TYR HD2  1 1 
       23 32787 1 1 49 TYR HE1  H  19.554  -0.112   5.560 1.00 . A C . 45 TYR HE1  1 1 
       23 32788 1 1 49 TYR HE2  H  17.508  -1.214   9.131 1.00 . A C . 45 TYR HE2  1 1 
       23 32789 1 1 49 TYR HH   H  19.965  -0.964   8.791 1.00 . A C . 45 TYR HH   1 1 
       23 32790 1 1 49 TYR N    N  13.526  -0.298   6.066 1.00 . A C . 45 TYR N    1 1 
       23 32791 1 1 49 TYR O    O  12.426  -1.836   3.937 1.00 . A C . 45 TYR O    1 1 
       23 32792 1 1 49 TYR OH   O  19.752  -0.258   8.169 1.00 . A C . 45 TYR OH   1 1 
       23 32793 1 1 50 GLY C    C  13.088  -1.410   0.272 1.00 . A C . 46 GLY C    1 1 
       23 32794 1 1 50 GLY CA   C  12.557  -0.628   1.476 1.00 . A C . 46 GLY CA   1 1 
       23 32795 1 1 50 GLY H    H  14.239   0.202   2.468 1.00 . A C . 46 GLY H    1 1 
       23 32796 1 1 50 GLY HA2  H  11.697  -1.140   1.866 1.00 . A C . 46 GLY HA2  1 1 
       23 32797 1 1 50 GLY HA3  H  12.240   0.341   1.127 1.00 . A C . 46 GLY HA3  1 1 
       23 32798 1 1 50 GLY N    N  13.493  -0.421   2.568 1.00 . A C . 46 GLY N    1 1 
       23 32799 1 1 50 GLY O    O  12.426  -2.331  -0.202 1.00 . A C . 46 GLY O    1 1 
       23 32800 1 1 51 ILE C    C  14.537  -2.839  -1.967 1.00 . A C . 47 ILE C    1 1 
       23 32801 1 1 51 ILE CA   C  14.763  -1.397  -1.550 1.00 . A C . 47 ILE CA   1 1 
       23 32802 1 1 51 ILE CB   C  16.270  -1.187  -1.714 1.00 . A C . 47 ILE CB   1 1 
       23 32803 1 1 51 ILE CD1  C  17.321  -0.770   0.570 1.00 . A C . 47 ILE CD1  1 1 
       23 32804 1 1 51 ILE CG1  C  16.823  -0.161  -0.725 1.00 . A C . 47 ILE CG1  1 1 
       23 32805 1 1 51 ILE CG2  C  16.589  -0.786  -3.143 1.00 . A C . 47 ILE CG2  1 1 
       23 32806 1 1 51 ILE H    H  14.900  -0.576   0.393 1.00 . A C . 47 ILE H    1 1 
       23 32807 1 1 51 ILE HA   H  14.260  -0.743  -2.244 1.00 . A C . 47 ILE HA   1 1 
       23 32808 1 1 51 ILE HB   H  16.729  -2.144  -1.532 1.00 . A C . 47 ILE HB   1 1 
       23 32809 1 1 51 ILE HD11 H  18.117  -1.468   0.357 1.00 . A C . 47 ILE HD11 1 1 
       23 32810 1 1 51 ILE HD12 H  16.509  -1.289   1.059 1.00 . A C . 47 ILE HD12 1 1 
       23 32811 1 1 51 ILE HD13 H  17.690   0.011   1.216 1.00 . A C . 47 ILE HD13 1 1 
       23 32812 1 1 51 ILE HG12 H  17.648   0.366  -1.183 1.00 . A C . 47 ILE HG12 1 1 
       23 32813 1 1 51 ILE HG13 H  16.041   0.540  -0.480 1.00 . A C . 47 ILE HG13 1 1 
       23 32814 1 1 51 ILE HG21 H  16.048   0.114  -3.393 1.00 . A C . 47 ILE HG21 1 1 
       23 32815 1 1 51 ILE HG22 H  16.294  -1.580  -3.814 1.00 . A C . 47 ILE HG22 1 1 
       23 32816 1 1 51 ILE HG23 H  17.648  -0.608  -3.238 1.00 . A C . 47 ILE HG23 1 1 
       23 32817 1 1 51 ILE N    N  14.297  -1.070  -0.191 1.00 . A C . 47 ILE N    1 1 
       23 32818 1 1 51 ILE O    O  14.114  -3.099  -3.098 1.00 . A C . 47 ILE O    1 1 
       23 32819 1 1 52 SER C    C  16.202  -5.506  -2.190 1.00 . A C . 48 SER C    1 1 
       23 32820 1 1 52 SER CA   C  14.945  -5.185  -1.387 1.00 . A C . 48 SER CA   1 1 
       23 32821 1 1 52 SER CB   C  13.703  -5.638  -2.148 1.00 . A C . 48 SER CB   1 1 
       23 32822 1 1 52 SER H    H  15.085  -3.471  -0.160 1.00 . A C . 48 SER H    1 1 
       23 32823 1 1 52 SER HA   H  14.998  -5.720  -0.455 1.00 . A C . 48 SER HA   1 1 
       23 32824 1 1 52 SER HB2  H  13.590  -5.002  -3.011 1.00 . A C . 48 SER HB2  1 1 
       23 32825 1 1 52 SER HB3  H  13.823  -6.666  -2.462 1.00 . A C . 48 SER HB3  1 1 
       23 32826 1 1 52 SER HG   H  12.575  -4.718  -0.832 1.00 . A C . 48 SER HG   1 1 
       23 32827 1 1 52 SER N    N  14.878  -3.761  -1.070 1.00 . A C . 48 SER N    1 1 
       23 32828 1 1 52 SER O    O  17.048  -6.276  -1.736 1.00 . A C . 48 SER O    1 1 
       23 32829 1 1 52 SER OG   O  12.536  -5.527  -1.359 1.00 . A C . 48 SER OG   1 1 
       23 32830 1 1 53 TYR C    C  17.641  -4.087  -5.294 1.00 . A C . 49 TYR C    1 1 
       23 32831 1 1 53 TYR CA   C  17.478  -5.177  -4.235 1.00 . A C . 49 TYR CA   1 1 
       23 32832 1 1 53 TYR CB   C  17.301  -6.544  -4.913 1.00 . A C . 49 TYR CB   1 1 
       23 32833 1 1 53 TYR CD1  C  18.947  -6.558  -6.869 1.00 . A C . 49 TYR CD1  1 1 
       23 32834 1 1 53 TYR CD2  C  19.327  -8.081  -5.067 1.00 . A C . 49 TYR CD2  1 1 
       23 32835 1 1 53 TYR CE1  C  20.069  -7.043  -7.514 1.00 . A C . 49 TYR CE1  1 1 
       23 32836 1 1 53 TYR CE2  C  20.450  -8.562  -5.711 1.00 . A C . 49 TYR CE2  1 1 
       23 32837 1 1 53 TYR CG   C  18.548  -7.066  -5.629 1.00 . A C . 49 TYR CG   1 1 
       23 32838 1 1 53 TYR CZ   C  20.816  -8.043  -6.932 1.00 . A C . 49 TYR CZ   1 1 
       23 32839 1 1 53 TYR H    H  15.663  -4.247  -3.650 1.00 . A C . 49 TYR H    1 1 
       23 32840 1 1 53 TYR HA   H  18.366  -5.202  -3.621 1.00 . A C . 49 TYR HA   1 1 
       23 32841 1 1 53 TYR HB2  H  17.020  -7.266  -4.161 1.00 . A C . 49 TYR HB2  1 1 
       23 32842 1 1 53 TYR HB3  H  16.501  -6.474  -5.637 1.00 . A C . 49 TYR HB3  1 1 
       23 32843 1 1 53 TYR HD1  H  18.369  -5.770  -7.331 1.00 . A C . 49 TYR HD1  1 1 
       23 32844 1 1 53 TYR HD2  H  19.049  -8.495  -4.110 1.00 . A C . 49 TYR HD2  1 1 
       23 32845 1 1 53 TYR HE1  H  20.358  -6.635  -8.469 1.00 . A C . 49 TYR HE1  1 1 
       23 32846 1 1 53 TYR HE2  H  21.038  -9.346  -5.256 1.00 . A C . 49 TYR HE2  1 1 
       23 32847 1 1 53 TYR HH   H  22.467  -7.789  -7.895 1.00 . A C . 49 TYR HH   1 1 
       23 32848 1 1 53 TYR N    N  16.338  -4.901  -3.367 1.00 . A C . 49 TYR N    1 1 
       23 32849 1 1 53 TYR O    O  18.744  -3.587  -5.515 1.00 . A C . 49 TYR O    1 1 
       23 32850 1 1 53 TYR OH   O  21.933  -8.529  -7.577 1.00 . A C . 49 TYR OH   1 1 
       23 32851 1 1 54 GLU C    C  15.457  -1.808  -7.071 1.00 . A C . 50 GLU C    1 1 
       23 32852 1 1 54 GLU CA   C  16.593  -2.813  -7.085 1.00 . A C . 50 GLU CA   1 1 
       23 32853 1 1 54 GLU CB   C  16.559  -3.623  -8.384 1.00 . A C . 50 GLU CB   1 1 
       23 32854 1 1 54 GLU CD   C  15.340  -5.331  -9.792 1.00 . A C . 50 GLU CD   1 1 
       23 32855 1 1 54 GLU CG   C  15.403  -4.610  -8.461 1.00 . A C . 50 GLU CG   1 1 
       23 32856 1 1 54 GLU H    H  15.675  -4.057  -5.640 1.00 . A C . 50 GLU H    1 1 
       23 32857 1 1 54 GLU HA   H  17.517  -2.262  -7.038 1.00 . A C . 50 GLU HA   1 1 
       23 32858 1 1 54 GLU HB2  H  16.473  -2.941  -9.216 1.00 . A C . 50 GLU HB2  1 1 
       23 32859 1 1 54 GLU HB3  H  17.482  -4.177  -8.474 1.00 . A C . 50 GLU HB3  1 1 
       23 32860 1 1 54 GLU HG2  H  15.521  -5.345  -7.677 1.00 . A C . 50 GLU HG2  1 1 
       23 32861 1 1 54 GLU HG3  H  14.476  -4.071  -8.316 1.00 . A C . 50 GLU HG3  1 1 
       23 32862 1 1 54 GLU N    N  16.541  -3.719  -5.939 1.00 . A C . 50 GLU N    1 1 
       23 32863 1 1 54 GLU O    O  14.709  -1.700  -6.099 1.00 . A C . 50 GLU O    1 1 
       23 32864 1 1 54 GLU OE1  O  14.435  -5.019 -10.598 1.00 . A C . 50 GLU OE1  1 1 
       23 32865 1 1 54 GLU OE2  O  16.191  -6.207 -10.043 1.00 . A C . 50 GLU OE2  1 1 
       23 32866 1 1 55 ASP C    C  13.032  -0.610  -8.727 1.00 . A C . 51 ASP C    1 1 
       23 32867 1 1 55 ASP CA   C  14.361  -0.019  -8.294 1.00 . A C . 51 ASP CA   1 1 
       23 32868 1 1 55 ASP CB   C  14.827   1.025  -9.309 1.00 . A C . 51 ASP CB   1 1 
       23 32869 1 1 55 ASP CG   C  14.186   2.380  -9.093 1.00 . A C . 51 ASP CG   1 1 
       23 32870 1 1 55 ASP H    H  15.995  -1.211  -8.893 1.00 . A C . 51 ASP H    1 1 
       23 32871 1 1 55 ASP HA   H  14.237   0.451  -7.334 1.00 . A C . 51 ASP HA   1 1 
       23 32872 1 1 55 ASP HB2  H  15.898   1.139  -9.231 1.00 . A C . 51 ASP HB2  1 1 
       23 32873 1 1 55 ASP HB3  H  14.575   0.684 -10.303 1.00 . A C . 51 ASP HB3  1 1 
       23 32874 1 1 55 ASP N    N  15.360  -1.060  -8.157 1.00 . A C . 51 ASP N    1 1 
       23 32875 1 1 55 ASP O    O  12.842  -0.957  -9.895 1.00 . A C . 51 ASP O    1 1 
       23 32876 1 1 55 ASP OD1  O  14.633   3.110  -8.182 1.00 . A C . 51 ASP OD1  1 1 
       23 32877 1 1 55 ASP OD2  O  13.250   2.730  -9.837 1.00 . A C . 51 ASP OD2  1 1 
       23 32878 1 1 56 LYS C    C   9.860  -0.062  -8.338 1.00 . A C . 52 LYS C    1 1 
       23 32879 1 1 56 LYS CA   C  10.788  -1.234  -8.073 1.00 . A C . 52 LYS CA   1 1 
       23 32880 1 1 56 LYS CB   C  10.222  -2.062  -6.919 1.00 . A C . 52 LYS CB   1 1 
       23 32881 1 1 56 LYS CD   C  12.184  -3.382  -6.031 1.00 . A C . 52 LYS CD   1 1 
       23 32882 1 1 56 LYS CE   C  12.733  -4.778  -5.797 1.00 . A C . 52 LYS CE   1 1 
       23 32883 1 1 56 LYS CG   C  10.844  -3.437  -6.732 1.00 . A C . 52 LYS CG   1 1 
       23 32884 1 1 56 LYS H    H  12.355  -0.517  -6.856 1.00 . A C . 52 LYS H    1 1 
       23 32885 1 1 56 LYS HA   H  10.845  -1.848  -8.956 1.00 . A C . 52 LYS HA   1 1 
       23 32886 1 1 56 LYS HB2  H  10.356  -1.512  -6.010 1.00 . A C . 52 LYS HB2  1 1 
       23 32887 1 1 56 LYS HB3  H   9.169  -2.193  -7.077 1.00 . A C . 52 LYS HB3  1 1 
       23 32888 1 1 56 LYS HD2  H  12.881  -2.828  -6.644 1.00 . A C . 52 LYS HD2  1 1 
       23 32889 1 1 56 LYS HD3  H  12.065  -2.888  -5.080 1.00 . A C . 52 LYS HD3  1 1 
       23 32890 1 1 56 LYS HE2  H  12.909  -5.247  -6.754 1.00 . A C . 52 LYS HE2  1 1 
       23 32891 1 1 56 LYS HE3  H  13.667  -4.698  -5.260 1.00 . A C . 52 LYS HE3  1 1 
       23 32892 1 1 56 LYS HG2  H  10.174  -4.044  -6.145 1.00 . A C . 52 LYS HG2  1 1 
       23 32893 1 1 56 LYS HG3  H  10.980  -3.889  -7.696 1.00 . A C . 52 LYS HG3  1 1 
       23 32894 1 1 56 LYS HZ1  H  12.199  -6.568  -4.860 1.00 . A C . 52 LYS HZ1  1 1 
       23 32895 1 1 56 LYS HZ2  H  10.889  -5.728  -5.521 1.00 . A C . 52 LYS HZ2  1 1 
       23 32896 1 1 56 LYS HZ3  H  11.603  -5.186  -4.087 1.00 . A C . 52 LYS HZ3  1 1 
       23 32897 1 1 56 LYS N    N  12.124  -0.748  -7.777 1.00 . A C . 52 LYS N    1 1 
       23 32898 1 1 56 LYS NZ   N  11.792  -5.621  -5.011 1.00 . A C . 52 LYS NZ   1 1 
       23 32899 1 1 56 LYS O    O   9.954   0.970  -7.672 1.00 . A C . 52 LYS O    1 1 
       23 32900 1 1 57 ASN C    C   6.689   0.588  -8.948 1.00 . A C . 53 ASN C    1 1 
       23 32901 1 1 57 ASN CA   C   8.017   0.816  -9.654 1.00 . A C . 53 ASN CA   1 1 
       23 32902 1 1 57 ASN CB   C   7.817   0.886 -11.174 1.00 . A C . 53 ASN CB   1 1 
       23 32903 1 1 57 ASN CG   C   7.757  -0.483 -11.830 1.00 . A C . 53 ASN CG   1 1 
       23 32904 1 1 57 ASN H    H   8.943  -1.080  -9.786 1.00 . A C . 53 ASN H    1 1 
       23 32905 1 1 57 ASN HA   H   8.423   1.755  -9.312 1.00 . A C . 53 ASN HA   1 1 
       23 32906 1 1 57 ASN HB2  H   6.887   1.398 -11.383 1.00 . A C . 53 ASN HB2  1 1 
       23 32907 1 1 57 ASN HB3  H   8.635   1.440 -11.613 1.00 . A C . 53 ASN HB3  1 1 
       23 32908 1 1 57 ASN HD21 H   5.797  -0.563 -11.552 1.00 . A C . 53 ASN HD21 1 1 
       23 32909 1 1 57 ASN HD22 H   6.509  -1.932 -12.343 1.00 . A C . 53 ASN HD22 1 1 
       23 32910 1 1 57 ASN N    N   8.971  -0.226  -9.304 1.00 . A C . 53 ASN N    1 1 
       23 32911 1 1 57 ASN ND2  N   6.572  -1.049 -11.915 1.00 . A C . 53 ASN ND2  1 1 
       23 32912 1 1 57 ASN O    O   5.921  -0.307  -9.300 1.00 . A C . 53 ASN O    1 1 
       23 32913 1 1 57 ASN OD1  O   8.775  -1.026 -12.254 1.00 . A C . 53 ASN OD1  1 1 
       23 32914 1 1 58 TRP C    C   4.103   2.121  -7.577 1.00 . A C . 54 TRP C    1 1 
       23 32915 1 1 58 TRP CA   C   5.258   1.246  -7.115 1.00 . A C . 54 TRP CA   1 1 
       23 32916 1 1 58 TRP CB   C   5.624   1.610  -5.697 1.00 . A C . 54 TRP CB   1 1 
       23 32917 1 1 58 TRP CD1  C   6.329  -0.379  -4.266 1.00 . A C . 54 TRP CD1  1 1 
       23 32918 1 1 58 TRP CD2  C   4.163   0.101  -4.267 1.00 . A C . 54 TRP CD2  1 1 
       23 32919 1 1 58 TRP CE2  C   4.357  -1.018  -3.451 1.00 . A C . 54 TRP CE2  1 1 
       23 32920 1 1 58 TRP CE3  C   2.893   0.612  -4.439 1.00 . A C . 54 TRP CE3  1 1 
       23 32921 1 1 58 TRP CG   C   5.411   0.488  -4.769 1.00 . A C . 54 TRP CG   1 1 
       23 32922 1 1 58 TRP CH2  C   2.056  -1.112  -3.005 1.00 . A C . 54 TRP CH2  1 1 
       23 32923 1 1 58 TRP CZ2  C   3.296  -1.636  -2.809 1.00 . A C . 54 TRP CZ2  1 1 
       23 32924 1 1 58 TRP CZ3  C   1.857   0.008  -3.812 1.00 . A C . 54 TRP CZ3  1 1 
       23 32925 1 1 58 TRP H    H   7.042   2.148  -7.753 1.00 . A C . 54 TRP H    1 1 
       23 32926 1 1 58 TRP HA   H   4.957   0.212  -7.150 1.00 . A C . 54 TRP HA   1 1 
       23 32927 1 1 58 TRP HB2  H   6.664   1.903  -5.653 1.00 . A C . 54 TRP HB2  1 1 
       23 32928 1 1 58 TRP HB3  H   4.996   2.433  -5.385 1.00 . A C . 54 TRP HB3  1 1 
       23 32929 1 1 58 TRP HD1  H   7.392  -0.338  -4.476 1.00 . A C . 54 TRP HD1  1 1 
       23 32930 1 1 58 TRP HE1  H   6.145  -2.028  -2.978 1.00 . A C . 54 TRP HE1  1 1 
       23 32931 1 1 58 TRP HE3  H   2.720   1.479  -5.059 1.00 . A C . 54 TRP HE3  1 1 
       23 32932 1 1 58 TRP HH2  H   1.200  -1.561  -2.537 1.00 . A C . 54 TRP HH2  1 1 
       23 32933 1 1 58 TRP HZ2  H   3.421  -2.505  -2.189 1.00 . A C . 54 TRP HZ2  1 1 
       23 32934 1 1 58 TRP HZ3  H   0.859   0.389  -3.957 1.00 . A C . 54 TRP HZ3  1 1 
       23 32935 1 1 58 TRP N    N   6.425   1.407  -7.948 1.00 . A C . 54 TRP N    1 1 
       23 32936 1 1 58 TRP NE1  N   5.701  -1.298  -3.461 1.00 . A C . 54 TRP NE1  1 1 
       23 32937 1 1 58 TRP O    O   4.326   3.115  -8.260 1.00 . A C . 54 TRP O    1 1 
       23 32938 1 1 59 GLY C    C   0.562   2.528  -6.652 1.00 . A C . 55 GLY C    1 1 
       23 32939 1 1 59 GLY CA   C   1.750   2.587  -7.591 1.00 . A C . 55 GLY CA   1 1 
       23 32940 1 1 59 GLY H    H   2.715   0.948  -6.673 1.00 . A C . 55 GLY H    1 1 
       23 32941 1 1 59 GLY HA2  H   2.077   3.611  -7.659 1.00 . A C . 55 GLY HA2  1 1 
       23 32942 1 1 59 GLY HA3  H   1.435   2.257  -8.556 1.00 . A C . 55 GLY HA3  1 1 
       23 32943 1 1 59 GLY N    N   2.869   1.771  -7.197 1.00 . A C . 55 GLY N    1 1 
       23 32944 1 1 59 GLY O    O   0.270   1.491  -6.060 1.00 . A C . 55 GLY O    1 1 
       23 32945 1 1 60 ILE C    C  -2.438   4.432  -6.565 1.00 . A C . 56 ILE C    1 1 
       23 32946 1 1 60 ILE CA   C  -1.357   3.731  -5.760 1.00 . A C . 56 ILE CA   1 1 
       23 32947 1 1 60 ILE CB   C  -1.179   4.475  -4.420 1.00 . A C . 56 ILE CB   1 1 
       23 32948 1 1 60 ILE CD1  C   0.055   4.377  -2.201 1.00 . A C . 56 ILE CD1  1 1 
       23 32949 1 1 60 ILE CG1  C  -0.128   3.773  -3.574 1.00 . A C . 56 ILE CG1  1 1 
       23 32950 1 1 60 ILE CG2  C  -2.502   4.561  -3.667 1.00 . A C . 56 ILE CG2  1 1 
       23 32951 1 1 60 ILE H    H   0.233   4.480  -6.935 1.00 . A C . 56 ILE H    1 1 
       23 32952 1 1 60 ILE HA   H  -1.677   2.720  -5.548 1.00 . A C . 56 ILE HA   1 1 
       23 32953 1 1 60 ILE HB   H  -0.847   5.480  -4.633 1.00 . A C . 56 ILE HB   1 1 
       23 32954 1 1 60 ILE HD11 H  -0.882   4.343  -1.665 1.00 . A C . 56 ILE HD11 1 1 
       23 32955 1 1 60 ILE HD12 H   0.377   5.403  -2.299 1.00 . A C . 56 ILE HD12 1 1 
       23 32956 1 1 60 ILE HD13 H   0.800   3.815  -1.658 1.00 . A C . 56 ILE HD13 1 1 
       23 32957 1 1 60 ILE HG12 H  -0.417   2.738  -3.449 1.00 . A C . 56 ILE HG12 1 1 
       23 32958 1 1 60 ILE HG13 H   0.820   3.826  -4.089 1.00 . A C . 56 ILE HG13 1 1 
       23 32959 1 1 60 ILE HG21 H  -2.337   5.015  -2.701 1.00 . A C . 56 ILE HG21 1 1 
       23 32960 1 1 60 ILE HG22 H  -2.908   3.570  -3.537 1.00 . A C . 56 ILE HG22 1 1 
       23 32961 1 1 60 ILE HG23 H  -3.199   5.161  -4.232 1.00 . A C . 56 ILE HG23 1 1 
       23 32962 1 1 60 ILE N    N  -0.118   3.659  -6.518 1.00 . A C . 56 ILE N    1 1 
       23 32963 1 1 60 ILE O    O  -2.211   5.500  -7.145 1.00 . A C . 56 ILE O    1 1 
       23 32964 1 1 61 PHE C    C  -5.917   4.446  -6.257 1.00 . A C . 57 PHE C    1 1 
       23 32965 1 1 61 PHE CA   C  -4.764   4.413  -7.249 1.00 . A C . 57 PHE CA   1 1 
       23 32966 1 1 61 PHE CB   C  -5.172   3.608  -8.495 1.00 . A C . 57 PHE CB   1 1 
       23 32967 1 1 61 PHE CD1  C  -3.523   3.657 -10.391 1.00 . A C . 57 PHE CD1  1 1 
       23 32968 1 1 61 PHE CD2  C  -3.426   1.836  -8.854 1.00 . A C . 57 PHE CD2  1 1 
       23 32969 1 1 61 PHE CE1  C  -2.463   3.117 -11.093 1.00 . A C . 57 PHE CE1  1 1 
       23 32970 1 1 61 PHE CE2  C  -2.368   1.296  -9.552 1.00 . A C . 57 PHE CE2  1 1 
       23 32971 1 1 61 PHE CG   C  -4.017   3.023  -9.263 1.00 . A C . 57 PHE CG   1 1 
       23 32972 1 1 61 PHE CZ   C  -1.885   1.937 -10.671 1.00 . A C . 57 PHE CZ   1 1 
       23 32973 1 1 61 PHE H    H  -3.704   2.947  -6.162 1.00 . A C . 57 PHE H    1 1 
       23 32974 1 1 61 PHE HA   H  -4.511   5.425  -7.535 1.00 . A C . 57 PHE HA   1 1 
       23 32975 1 1 61 PHE HB2  H  -5.817   2.799  -8.199 1.00 . A C . 57 PHE HB2  1 1 
       23 32976 1 1 61 PHE HB3  H  -5.716   4.259  -9.165 1.00 . A C . 57 PHE HB3  1 1 
       23 32977 1 1 61 PHE HD1  H  -3.973   4.579 -10.721 1.00 . A C . 57 PHE HD1  1 1 
       23 32978 1 1 61 PHE HD2  H  -3.803   1.333  -7.977 1.00 . A C . 57 PHE HD2  1 1 
       23 32979 1 1 61 PHE HE1  H  -2.086   3.617 -11.972 1.00 . A C . 57 PHE HE1  1 1 
       23 32980 1 1 61 PHE HE2  H  -1.918   0.372  -9.220 1.00 . A C . 57 PHE HE2  1 1 
       23 32981 1 1 61 PHE HZ   H  -1.057   1.517 -11.217 1.00 . A C . 57 PHE HZ   1 1 
       23 32982 1 1 61 PHE N    N  -3.610   3.825  -6.599 1.00 . A C . 57 PHE N    1 1 
       23 32983 1 1 61 PHE O    O  -5.896   3.733  -5.259 1.00 . A C . 57 PHE O    1 1 
       23 32984 1 1 62 VAL C    C  -9.305   5.613  -6.519 1.00 . A C . 58 VAL C    1 1 
       23 32985 1 1 62 VAL CA   C  -8.078   5.337  -5.665 1.00 . A C . 58 VAL CA   1 1 
       23 32986 1 1 62 VAL CB   C  -7.935   6.404  -4.547 1.00 . A C . 58 VAL CB   1 1 
       23 32987 1 1 62 VAL CG1  C  -7.697   7.792  -5.125 1.00 . A C . 58 VAL CG1  1 1 
       23 32988 1 1 62 VAL CG2  C  -9.158   6.401  -3.640 1.00 . A C . 58 VAL CG2  1 1 
       23 32989 1 1 62 VAL H    H  -6.844   5.865  -7.300 1.00 . A C . 58 VAL H    1 1 
       23 32990 1 1 62 VAL HA   H  -8.195   4.370  -5.197 1.00 . A C . 58 VAL HA   1 1 
       23 32991 1 1 62 VAL HB   H  -7.076   6.144  -3.946 1.00 . A C . 58 VAL HB   1 1 
       23 32992 1 1 62 VAL HG11 H  -7.580   8.502  -4.320 1.00 . A C . 58 VAL HG11 1 1 
       23 32993 1 1 62 VAL HG12 H  -8.540   8.077  -5.736 1.00 . A C . 58 VAL HG12 1 1 
       23 32994 1 1 62 VAL HG13 H  -6.802   7.781  -5.730 1.00 . A C . 58 VAL HG13 1 1 
       23 32995 1 1 62 VAL HG21 H  -9.036   7.146  -2.868 1.00 . A C . 58 VAL HG21 1 1 
       23 32996 1 1 62 VAL HG22 H  -9.267   5.427  -3.186 1.00 . A C . 58 VAL HG22 1 1 
       23 32997 1 1 62 VAL HG23 H -10.039   6.626  -4.223 1.00 . A C . 58 VAL HG23 1 1 
       23 32998 1 1 62 VAL N    N  -6.902   5.276  -6.512 1.00 . A C . 58 VAL N    1 1 
       23 32999 1 1 62 VAL O    O  -9.312   6.541  -7.323 1.00 . A C . 58 VAL O    1 1 
       23 33000 1 1 63 ASN C    C -11.264   4.871  -8.658 1.00 . A C . 59 ASN C    1 1 
       23 33001 1 1 63 ASN CA   C -11.551   4.901  -7.156 1.00 . A C . 59 ASN CA   1 1 
       23 33002 1 1 63 ASN CB   C -12.288   6.191  -6.779 1.00 . A C . 59 ASN CB   1 1 
       23 33003 1 1 63 ASN CG   C -12.754   6.195  -5.336 1.00 . A C . 59 ASN CG   1 1 
       23 33004 1 1 63 ASN H    H -10.240   4.032  -5.734 1.00 . A C . 59 ASN H    1 1 
       23 33005 1 1 63 ASN HA   H -12.181   4.057  -6.912 1.00 . A C . 59 ASN HA   1 1 
       23 33006 1 1 63 ASN HB2  H -11.627   7.032  -6.925 1.00 . A C . 59 ASN HB2  1 1 
       23 33007 1 1 63 ASN HB3  H -13.152   6.303  -7.417 1.00 . A C . 59 ASN HB3  1 1 
       23 33008 1 1 63 ASN HD21 H -12.520   8.163  -5.243 1.00 . A C . 59 ASN HD21 1 1 
       23 33009 1 1 63 ASN HD22 H -13.080   7.403  -3.794 1.00 . A C . 59 ASN HD22 1 1 
       23 33010 1 1 63 ASN N    N -10.318   4.766  -6.381 1.00 . A C . 59 ASN N    1 1 
       23 33011 1 1 63 ASN ND2  N -12.791   7.370  -4.732 1.00 . A C . 59 ASN ND2  1 1 
       23 33012 1 1 63 ASN O    O -11.986   5.470  -9.455 1.00 . A C . 59 ASN O    1 1 
       23 33013 1 1 63 ASN OD1  O -13.075   5.148  -4.770 1.00 . A C . 59 ASN OD1  1 1 
       23 33014 1 1 64 GLY C    C  -8.968   5.135 -10.970 1.00 . A C . 60 GLY C    1 1 
       23 33015 1 1 64 GLY CA   C  -9.863   4.029 -10.439 1.00 . A C . 60 GLY CA   1 1 
       23 33016 1 1 64 GLY H    H  -9.632   3.757  -8.355 1.00 . A C . 60 GLY H    1 1 
       23 33017 1 1 64 GLY HA2  H  -9.358   3.083 -10.575 1.00 . A C . 60 GLY HA2  1 1 
       23 33018 1 1 64 GLY HA3  H -10.780   4.019 -11.013 1.00 . A C . 60 GLY HA3  1 1 
       23 33019 1 1 64 GLY N    N -10.198   4.176  -9.036 1.00 . A C . 60 GLY N    1 1 
       23 33020 1 1 64 GLY O    O  -8.555   5.093 -12.130 1.00 . A C . 60 GLY O    1 1 
       23 33021 1 1 65 GLU C    C  -6.421   7.074  -9.899 1.00 . A C . 61 GLU C    1 1 
       23 33022 1 1 65 GLU CA   C  -7.784   7.210 -10.567 1.00 . A C . 61 GLU CA   1 1 
       23 33023 1 1 65 GLU CB   C  -8.401   8.572 -10.229 1.00 . A C . 61 GLU CB   1 1 
       23 33024 1 1 65 GLU CD   C  -8.936  10.264  -8.432 1.00 . A C . 61 GLU CD   1 1 
       23 33025 1 1 65 GLU CG   C  -8.228   8.974  -8.776 1.00 . A C . 61 GLU CG   1 1 
       23 33026 1 1 65 GLU H    H  -9.012   6.120  -9.224 1.00 . A C . 61 GLU H    1 1 
       23 33027 1 1 65 GLU HA   H  -7.658   7.133 -11.636 1.00 . A C . 61 GLU HA   1 1 
       23 33028 1 1 65 GLU HB2  H  -7.937   9.328 -10.847 1.00 . A C . 61 GLU HB2  1 1 
       23 33029 1 1 65 GLU HB3  H  -9.460   8.538 -10.447 1.00 . A C . 61 GLU HB3  1 1 
       23 33030 1 1 65 GLU HG2  H  -8.616   8.187  -8.150 1.00 . A C . 61 GLU HG2  1 1 
       23 33031 1 1 65 GLU HG3  H  -7.171   9.099  -8.578 1.00 . A C . 61 GLU HG3  1 1 
       23 33032 1 1 65 GLU N    N  -8.655   6.122 -10.140 1.00 . A C . 61 GLU N    1 1 
       23 33033 1 1 65 GLU O    O  -6.313   6.556  -8.790 1.00 . A C . 61 GLU O    1 1 
       23 33034 1 1 65 GLU OE1  O -10.072  10.208  -7.918 1.00 . A C . 61 GLU OE1  1 1 
       23 33035 1 1 65 GLU OE2  O  -8.351  11.342  -8.662 1.00 . A C . 61 GLU OE2  1 1 
       23 33036 1 1 66 LYS C    C  -3.756   8.544  -9.059 1.00 . A C . 62 LYS C    1 1 
       23 33037 1 1 66 LYS CA   C  -4.033   7.427 -10.059 1.00 . A C . 62 LYS CA   1 1 
       23 33038 1 1 66 LYS CB   C  -3.043   7.473 -11.220 1.00 . A C . 62 LYS CB   1 1 
       23 33039 1 1 66 LYS CD   C  -0.730   6.943 -12.031 1.00 . A C . 62 LYS CD   1 1 
       23 33040 1 1 66 LYS CE   C   0.736   6.788 -11.661 1.00 . A C . 62 LYS CE   1 1 
       23 33041 1 1 66 LYS CG   C  -1.591   7.267 -10.819 1.00 . A C . 62 LYS CG   1 1 
       23 33042 1 1 66 LYS H    H  -5.536   7.969 -11.443 1.00 . A C . 62 LYS H    1 1 
       23 33043 1 1 66 LYS HA   H  -3.942   6.477  -9.554 1.00 . A C . 62 LYS HA   1 1 
       23 33044 1 1 66 LYS HB2  H  -3.308   6.703 -11.931 1.00 . A C . 62 LYS HB2  1 1 
       23 33045 1 1 66 LYS HB3  H  -3.129   8.437 -11.699 1.00 . A C . 62 LYS HB3  1 1 
       23 33046 1 1 66 LYS HD2  H  -1.076   6.017 -12.467 1.00 . A C . 62 LYS HD2  1 1 
       23 33047 1 1 66 LYS HD3  H  -0.827   7.741 -12.752 1.00 . A C . 62 LYS HD3  1 1 
       23 33048 1 1 66 LYS HE2  H   0.812   6.104 -10.829 1.00 . A C . 62 LYS HE2  1 1 
       23 33049 1 1 66 LYS HE3  H   1.267   6.381 -12.509 1.00 . A C . 62 LYS HE3  1 1 
       23 33050 1 1 66 LYS HG2  H  -1.221   8.171 -10.357 1.00 . A C . 62 LYS HG2  1 1 
       23 33051 1 1 66 LYS HG3  H  -1.532   6.447 -10.116 1.00 . A C . 62 LYS HG3  1 1 
       23 33052 1 1 66 LYS HZ1  H   0.826   8.524 -10.500 1.00 . A C . 62 LYS HZ1  1 1 
       23 33053 1 1 66 LYS HZ2  H   1.365   8.734 -12.087 1.00 . A C . 62 LYS HZ2  1 1 
       23 33054 1 1 66 LYS HZ3  H   2.337   7.929 -10.963 1.00 . A C . 62 LYS HZ3  1 1 
       23 33055 1 1 66 LYS N    N  -5.387   7.535 -10.574 1.00 . A C . 62 LYS N    1 1 
       23 33056 1 1 66 LYS NZ   N   1.357   8.083 -11.276 1.00 . A C . 62 LYS NZ   1 1 
       23 33057 1 1 66 LYS O    O  -3.929   9.725  -9.367 1.00 . A C . 62 LYS O    1 1 
       23 33058 1 1 67 VAL C    C  -1.634   9.294  -6.454 1.00 . A C . 63 VAL C    1 1 
       23 33059 1 1 67 VAL CA   C  -3.117   9.144  -6.797 1.00 . A C . 63 VAL CA   1 1 
       23 33060 1 1 67 VAL CB   C  -3.939   8.808  -5.523 1.00 . A C . 63 VAL CB   1 1 
       23 33061 1 1 67 VAL CG1  C  -3.957   7.317  -5.258 1.00 . A C . 63 VAL CG1  1 1 
       23 33062 1 1 67 VAL CG2  C  -3.394   9.538  -4.307 1.00 . A C . 63 VAL CG2  1 1 
       23 33063 1 1 67 VAL H    H  -3.176   7.217  -7.679 1.00 . A C . 63 VAL H    1 1 
       23 33064 1 1 67 VAL HA   H  -3.470  10.095  -7.168 1.00 . A C . 63 VAL HA   1 1 
       23 33065 1 1 67 VAL HB   H  -4.958   9.134  -5.680 1.00 . A C . 63 VAL HB   1 1 
       23 33066 1 1 67 VAL HG11 H  -4.447   6.813  -6.076 1.00 . A C . 63 VAL HG11 1 1 
       23 33067 1 1 67 VAL HG12 H  -4.491   7.120  -4.339 1.00 . A C . 63 VAL HG12 1 1 
       23 33068 1 1 67 VAL HG13 H  -2.943   6.957  -5.169 1.00 . A C . 63 VAL HG13 1 1 
       23 33069 1 1 67 VAL HG21 H  -2.390   9.189  -4.104 1.00 . A C . 63 VAL HG21 1 1 
       23 33070 1 1 67 VAL HG22 H  -4.023   9.336  -3.454 1.00 . A C . 63 VAL HG22 1 1 
       23 33071 1 1 67 VAL HG23 H  -3.375  10.599  -4.500 1.00 . A C . 63 VAL HG23 1 1 
       23 33072 1 1 67 VAL N    N  -3.341   8.170  -7.857 1.00 . A C . 63 VAL N    1 1 
       23 33073 1 1 67 VAL O    O  -1.107  10.408  -6.464 1.00 . A C . 63 VAL O    1 1 
       23 33074 1 1 68 TYR C    C   1.292   7.194  -6.365 1.00 . A C . 64 TYR C    1 1 
       23 33075 1 1 68 TYR CA   C   0.424   8.262  -5.703 1.00 . A C . 64 TYR CA   1 1 
       23 33076 1 1 68 TYR CB   C   0.451   8.111  -4.177 1.00 . A C . 64 TYR CB   1 1 
       23 33077 1 1 68 TYR CD1  C   2.632   7.543  -3.041 1.00 . A C . 64 TYR CD1  1 1 
       23 33078 1 1 68 TYR CD2  C   2.128   9.839  -3.425 1.00 . A C . 64 TYR CD2  1 1 
       23 33079 1 1 68 TYR CE1  C   3.830   7.900  -2.454 1.00 . A C . 64 TYR CE1  1 1 
       23 33080 1 1 68 TYR CE2  C   3.324  10.204  -2.840 1.00 . A C . 64 TYR CE2  1 1 
       23 33081 1 1 68 TYR CG   C   1.763   8.504  -3.537 1.00 . A C . 64 TYR CG   1 1 
       23 33082 1 1 68 TYR CZ   C   4.172   9.232  -2.356 1.00 . A C . 64 TYR CZ   1 1 
       23 33083 1 1 68 TYR H    H  -1.374   7.311  -6.302 1.00 . A C . 64 TYR H    1 1 
       23 33084 1 1 68 TYR HA   H   0.812   9.235  -5.965 1.00 . A C . 64 TYR HA   1 1 
       23 33085 1 1 68 TYR HB2  H  -0.322   8.733  -3.750 1.00 . A C . 64 TYR HB2  1 1 
       23 33086 1 1 68 TYR HB3  H   0.255   7.078  -3.925 1.00 . A C . 64 TYR HB3  1 1 
       23 33087 1 1 68 TYR HD1  H   2.362   6.502  -3.122 1.00 . A C . 64 TYR HD1  1 1 
       23 33088 1 1 68 TYR HD2  H   1.461  10.599  -3.804 1.00 . A C . 64 TYR HD2  1 1 
       23 33089 1 1 68 TYR HE1  H   4.492   7.138  -2.072 1.00 . A C . 64 TYR HE1  1 1 
       23 33090 1 1 68 TYR HE2  H   3.592  11.248  -2.763 1.00 . A C . 64 TYR HE2  1 1 
       23 33091 1 1 68 TYR HH   H   6.087   9.115  -2.200 1.00 . A C . 64 TYR HH   1 1 
       23 33092 1 1 68 TYR N    N  -0.953   8.189  -6.177 1.00 . A C . 64 TYR N    1 1 
       23 33093 1 1 68 TYR O    O   0.789   6.178  -6.841 1.00 . A C . 64 TYR O    1 1 
       23 33094 1 1 68 TYR OH   O   5.363   9.592  -1.772 1.00 . A C . 64 TYR OH   1 1 
       23 33095 1 1 69 THR C    C   4.910   6.693  -6.324 1.00 . A C . 65 THR C    1 1 
       23 33096 1 1 69 THR CA   C   3.547   6.521  -7.003 1.00 . A C . 65 THR CA   1 1 
       23 33097 1 1 69 THR CB   C   3.668   6.765  -8.525 1.00 . A C . 65 THR CB   1 1 
       23 33098 1 1 69 THR CG2  C   4.750   5.906  -9.159 1.00 . A C . 65 THR CG2  1 1 
       23 33099 1 1 69 THR H    H   2.920   8.305  -6.067 1.00 . A C . 65 THR H    1 1 
       23 33100 1 1 69 THR HA   H   3.185   5.514  -6.839 1.00 . A C . 65 THR HA   1 1 
       23 33101 1 1 69 THR HB   H   3.916   7.803  -8.686 1.00 . A C . 65 THR HB   1 1 
       23 33102 1 1 69 THR HG1  H   1.734   6.378  -8.468 1.00 . A C . 65 THR HG1  1 1 
       23 33103 1 1 69 THR HG21 H   5.700   6.121  -8.693 1.00 . A C . 65 THR HG21 1 1 
       23 33104 1 1 69 THR HG22 H   4.810   6.124 -10.215 1.00 . A C . 65 THR HG22 1 1 
       23 33105 1 1 69 THR HG23 H   4.509   4.862  -9.019 1.00 . A C . 65 THR HG23 1 1 
       23 33106 1 1 69 THR N    N   2.589   7.451  -6.422 1.00 . A C . 65 THR N    1 1 
       23 33107 1 1 69 THR O    O   5.323   7.820  -6.048 1.00 . A C . 65 THR O    1 1 
       23 33108 1 1 69 THR OG1  O   2.409   6.490  -9.150 1.00 . A C . 65 THR OG1  1 1 
       23 33109 1 1 70 PHE C    C   7.760   4.473  -5.727 1.00 . A C . 66 PHE C    1 1 
       23 33110 1 1 70 PHE CA   C   6.886   5.661  -5.353 1.00 . A C . 66 PHE CA   1 1 
       23 33111 1 1 70 PHE CB   C   6.686   5.750  -3.829 1.00 . A C . 66 PHE CB   1 1 
       23 33112 1 1 70 PHE CD1  C   6.723   3.541  -2.623 1.00 . A C . 66 PHE CD1  1 1 
       23 33113 1 1 70 PHE CD2  C   4.602   4.530  -3.091 1.00 . A C . 66 PHE CD2  1 1 
       23 33114 1 1 70 PHE CE1  C   6.094   2.485  -1.991 1.00 . A C . 66 PHE CE1  1 1 
       23 33115 1 1 70 PHE CE2  C   3.967   3.470  -2.465 1.00 . A C . 66 PHE CE2  1 1 
       23 33116 1 1 70 PHE CG   C   5.988   4.576  -3.182 1.00 . A C . 66 PHE CG   1 1 
       23 33117 1 1 70 PHE CZ   C   4.715   2.450  -1.912 1.00 . A C . 66 PHE CZ   1 1 
       23 33118 1 1 70 PHE H    H   5.266   4.713  -6.338 1.00 . A C . 66 PHE H    1 1 
       23 33119 1 1 70 PHE HA   H   7.381   6.562  -5.687 1.00 . A C . 66 PHE HA   1 1 
       23 33120 1 1 70 PHE HB2  H   7.653   5.843  -3.360 1.00 . A C . 66 PHE HB2  1 1 
       23 33121 1 1 70 PHE HB3  H   6.105   6.637  -3.611 1.00 . A C . 66 PHE HB3  1 1 
       23 33122 1 1 70 PHE HD1  H   7.801   3.564  -2.686 1.00 . A C . 66 PHE HD1  1 1 
       23 33123 1 1 70 PHE HD2  H   4.017   5.327  -3.524 1.00 . A C . 66 PHE HD2  1 1 
       23 33124 1 1 70 PHE HE1  H   6.680   1.685  -1.562 1.00 . A C . 66 PHE HE1  1 1 
       23 33125 1 1 70 PHE HE2  H   2.884   3.443  -2.399 1.00 . A C . 66 PHE HE2  1 1 
       23 33126 1 1 70 PHE HZ   H   4.222   1.625  -1.418 1.00 . A C . 66 PHE HZ   1 1 
       23 33127 1 1 70 PHE N    N   5.604   5.590  -6.046 1.00 . A C . 66 PHE N    1 1 
       23 33128 1 1 70 PHE O    O   7.434   3.738  -6.658 1.00 . A C . 66 PHE O    1 1 
       23 33129 1 1 71 ASN C    C  10.241   2.515  -4.038 1.00 . A C . 67 ASN C    1 1 
       23 33130 1 1 71 ASN CA   C   9.811   3.223  -5.320 1.00 . A C . 67 ASN CA   1 1 
       23 33131 1 1 71 ASN CB   C  11.045   3.763  -6.056 1.00 . A C . 67 ASN CB   1 1 
       23 33132 1 1 71 ASN CG   C  10.728   4.284  -7.452 1.00 . A C . 67 ASN CG   1 1 
       23 33133 1 1 71 ASN H    H   9.071   4.910  -4.280 1.00 . A C . 67 ASN H    1 1 
       23 33134 1 1 71 ASN HA   H   9.306   2.512  -5.956 1.00 . A C . 67 ASN HA   1 1 
       23 33135 1 1 71 ASN HB2  H  11.473   4.571  -5.479 1.00 . A C . 67 ASN HB2  1 1 
       23 33136 1 1 71 ASN HB3  H  11.774   2.968  -6.147 1.00 . A C . 67 ASN HB3  1 1 
       23 33137 1 1 71 ASN HD21 H  12.119   5.688  -7.271 1.00 . A C . 67 ASN HD21 1 1 
       23 33138 1 1 71 ASN HD22 H  11.259   5.668  -8.772 1.00 . A C . 67 ASN HD22 1 1 
       23 33139 1 1 71 ASN N    N   8.874   4.302  -5.024 1.00 . A C . 67 ASN N    1 1 
       23 33140 1 1 71 ASN ND2  N  11.438   5.316  -7.873 1.00 . A C . 67 ASN ND2  1 1 
       23 33141 1 1 71 ASN O    O  10.157   3.092  -2.956 1.00 . A C . 67 ASN O    1 1 
       23 33142 1 1 71 ASN OD1  O   9.848   3.773  -8.144 1.00 . A C . 67 ASN OD1  1 1 
       23 33143 1 1 72 GLU C    C  12.234   1.144  -2.193 1.00 . A C . 68 GLU C    1 1 
       23 33144 1 1 72 GLU CA   C  11.109   0.481  -2.995 1.00 . A C . 68 GLU CA   1 1 
       23 33145 1 1 72 GLU CB   C  11.556  -0.908  -3.451 1.00 . A C . 68 GLU CB   1 1 
       23 33146 1 1 72 GLU CD   C   9.237  -1.928  -3.162 1.00 . A C . 68 GLU CD   1 1 
       23 33147 1 1 72 GLU CG   C  10.717  -2.057  -2.897 1.00 . A C . 68 GLU CG   1 1 
       23 33148 1 1 72 GLU H    H  10.741   0.873  -5.051 1.00 . A C . 68 GLU H    1 1 
       23 33149 1 1 72 GLU HA   H  10.247   0.372  -2.352 1.00 . A C . 68 GLU HA   1 1 
       23 33150 1 1 72 GLU HB2  H  11.518  -0.942  -4.519 1.00 . A C . 68 GLU HB2  1 1 
       23 33151 1 1 72 GLU HB3  H  12.579  -1.066  -3.144 1.00 . A C . 68 GLU HB3  1 1 
       23 33152 1 1 72 GLU HG2  H  11.046  -2.968  -3.362 1.00 . A C . 68 GLU HG2  1 1 
       23 33153 1 1 72 GLU HG3  H  10.874  -2.118  -1.828 1.00 . A C . 68 GLU HG3  1 1 
       23 33154 1 1 72 GLU N    N  10.702   1.278  -4.159 1.00 . A C . 68 GLU N    1 1 
       23 33155 1 1 72 GLU O    O  12.168   1.204  -0.968 1.00 . A C . 68 GLU O    1 1 
       23 33156 1 1 72 GLU OE1  O   8.861  -1.807  -4.339 1.00 . A C . 68 GLU OE1  1 1 
       23 33157 1 1 72 GLU OE2  O   8.446  -2.030  -2.201 1.00 . A C . 68 GLU OE2  1 1 
       23 33158 1 1 73 LYS C    C  14.105   3.240  -1.188 1.00 . A C . 69 LYS C    1 1 
       23 33159 1 1 73 LYS CA   C  14.458   2.189  -2.219 1.00 . A C . 69 LYS CA   1 1 
       23 33160 1 1 73 LYS CB   C  15.458   2.791  -3.210 1.00 . A C . 69 LYS CB   1 1 
       23 33161 1 1 73 LYS CD   C  15.027   1.785  -5.449 1.00 . A C . 69 LYS CD   1 1 
       23 33162 1 1 73 LYS CE   C  16.469   1.556  -5.877 1.00 . A C . 69 LYS CE   1 1 
       23 33163 1 1 73 LYS CG   C  14.886   3.031  -4.582 1.00 . A C . 69 LYS CG   1 1 
       23 33164 1 1 73 LYS H    H  13.215   1.655  -3.863 1.00 . A C . 69 LYS H    1 1 
       23 33165 1 1 73 LYS HA   H  14.935   1.368  -1.712 1.00 . A C . 69 LYS HA   1 1 
       23 33166 1 1 73 LYS HB2  H  15.807   3.736  -2.820 1.00 . A C . 69 LYS HB2  1 1 
       23 33167 1 1 73 LYS HB3  H  16.299   2.121  -3.304 1.00 . A C . 69 LYS HB3  1 1 
       23 33168 1 1 73 LYS HD2  H  14.691   0.927  -4.884 1.00 . A C . 69 LYS HD2  1 1 
       23 33169 1 1 73 LYS HD3  H  14.419   1.898  -6.330 1.00 . A C . 69 LYS HD3  1 1 
       23 33170 1 1 73 LYS HE2  H  17.098   1.541  -5.000 1.00 . A C . 69 LYS HE2  1 1 
       23 33171 1 1 73 LYS HE3  H  16.534   0.601  -6.380 1.00 . A C . 69 LYS HE3  1 1 
       23 33172 1 1 73 LYS HG2  H  13.838   3.283  -4.468 1.00 . A C . 69 LYS HG2  1 1 
       23 33173 1 1 73 LYS HG3  H  15.412   3.849  -5.050 1.00 . A C . 69 LYS HG3  1 1 
       23 33174 1 1 73 LYS HZ1  H  17.830   2.321  -7.266 1.00 . A C . 69 LYS HZ1  1 1 
       23 33175 1 1 73 LYS HZ2  H  17.138   3.495  -6.268 1.00 . A C . 69 LYS HZ2  1 1 
       23 33176 1 1 73 LYS HZ3  H  16.228   2.817  -7.529 1.00 . A C . 69 LYS HZ3  1 1 
       23 33177 1 1 73 LYS N    N  13.262   1.647  -2.888 1.00 . A C . 69 LYS N    1 1 
       23 33178 1 1 73 LYS NZ   N  16.950   2.620  -6.799 1.00 . A C . 69 LYS NZ   1 1 
       23 33179 1 1 73 LYS O    O  14.733   3.304  -0.126 1.00 . A C . 69 LYS O    1 1 
       23 33180 1 1 74 SER C    C  11.985   4.318   0.608 1.00 . A C . 70 SER C    1 1 
       23 33181 1 1 74 SER CA   C  12.680   5.048  -0.538 1.00 . A C . 70 SER CA   1 1 
       23 33182 1 1 74 SER CB   C  11.760   6.076  -1.199 1.00 . A C . 70 SER CB   1 1 
       23 33183 1 1 74 SER H    H  12.683   4.012  -2.366 1.00 . A C . 70 SER H    1 1 
       23 33184 1 1 74 SER HA   H  13.557   5.542  -0.169 1.00 . A C . 70 SER HA   1 1 
       23 33185 1 1 74 SER HB2  H  11.258   6.649  -0.434 1.00 . A C . 70 SER HB2  1 1 
       23 33186 1 1 74 SER HB3  H  12.353   6.739  -1.813 1.00 . A C . 70 SER HB3  1 1 
       23 33187 1 1 74 SER HG   H  10.629   4.545  -1.707 1.00 . A C . 70 SER HG   1 1 
       23 33188 1 1 74 SER N    N  13.124   4.072  -1.495 1.00 . A C . 70 SER N    1 1 
       23 33189 1 1 74 SER O    O  11.025   3.586   0.376 1.00 . A C . 70 SER O    1 1 
       23 33190 1 1 74 SER OG   O  10.780   5.455  -2.015 1.00 . A C . 70 SER OG   1 1 
       23 33191 1 1 75 THR C    C  10.603   3.640   3.127 1.00 . A C . 71 THR C    1 1 
       23 33192 1 1 75 THR CA   C  12.104   3.678   2.954 1.00 . A C . 71 THR CA   1 1 
       23 33193 1 1 75 THR CB   C  12.761   4.171   4.256 1.00 . A C . 71 THR CB   1 1 
       23 33194 1 1 75 THR CG2  C  14.271   3.987   4.202 1.00 . A C . 71 THR CG2  1 1 
       23 33195 1 1 75 THR H    H  13.071   5.263   1.994 1.00 . A C . 71 THR H    1 1 
       23 33196 1 1 75 THR HA   H  12.454   2.668   2.755 1.00 . A C . 71 THR HA   1 1 
       23 33197 1 1 75 THR HB   H  12.372   3.591   5.081 1.00 . A C . 71 THR HB   1 1 
       23 33198 1 1 75 THR HG1  H  12.866   6.084   3.779 1.00 . A C . 71 THR HG1  1 1 
       23 33199 1 1 75 THR HG21 H  14.502   2.938   4.103 1.00 . A C . 71 THR HG21 1 1 
       23 33200 1 1 75 THR HG22 H  14.712   4.369   5.110 1.00 . A C . 71 THR HG22 1 1 
       23 33201 1 1 75 THR HG23 H  14.668   4.524   3.353 1.00 . A C . 71 THR HG23 1 1 
       23 33202 1 1 75 THR N    N  12.477   4.513   1.832 1.00 . A C . 71 THR N    1 1 
       23 33203 1 1 75 THR O    O   9.938   4.676   3.225 1.00 . A C . 71 THR O    1 1 
       23 33204 1 1 75 THR OG1  O  12.451   5.553   4.469 1.00 . A C . 71 THR OG1  1 1 
       23 33205 1 1 76 VAL C    C   8.049   2.858   4.437 1.00 . A C . 72 VAL C    1 1 
       23 33206 1 1 76 VAL CA   C   8.665   2.176   3.230 1.00 . A C . 72 VAL CA   1 1 
       23 33207 1 1 76 VAL CB   C   8.352   0.666   3.317 1.00 . A C . 72 VAL CB   1 1 
       23 33208 1 1 76 VAL CG1  C   7.309   0.294   2.299 1.00 . A C . 72 VAL CG1  1 1 
       23 33209 1 1 76 VAL CG2  C   9.596  -0.186   3.128 1.00 . A C . 72 VAL CG2  1 1 
       23 33210 1 1 76 VAL H    H  10.698   1.663   3.135 1.00 . A C . 72 VAL H    1 1 
       23 33211 1 1 76 VAL HA   H   8.216   2.574   2.331 1.00 . A C . 72 VAL HA   1 1 
       23 33212 1 1 76 VAL HB   H   7.948   0.460   4.300 1.00 . A C . 72 VAL HB   1 1 
       23 33213 1 1 76 VAL HG11 H   6.443   0.922   2.433 1.00 . A C . 72 VAL HG11 1 1 
       23 33214 1 1 76 VAL HG12 H   7.033  -0.742   2.436 1.00 . A C . 72 VAL HG12 1 1 
       23 33215 1 1 76 VAL HG13 H   7.712   0.431   1.304 1.00 . A C . 72 VAL HG13 1 1 
       23 33216 1 1 76 VAL HG21 H   9.319  -1.230   3.145 1.00 . A C . 72 VAL HG21 1 1 
       23 33217 1 1 76 VAL HG22 H  10.296   0.012   3.926 1.00 . A C . 72 VAL HG22 1 1 
       23 33218 1 1 76 VAL HG23 H  10.052   0.050   2.177 1.00 . A C . 72 VAL HG23 1 1 
       23 33219 1 1 76 VAL N    N  10.090   2.425   3.163 1.00 . A C . 72 VAL N    1 1 
       23 33220 1 1 76 VAL O    O   6.854   3.120   4.474 1.00 . A C . 72 VAL O    1 1 
       23 33221 1 1 77 GLY C    C   8.049   5.216   6.462 1.00 . A C . 73 GLY C    1 1 
       23 33222 1 1 77 GLY CA   C   8.371   3.753   6.631 1.00 . A C . 73 GLY CA   1 1 
       23 33223 1 1 77 GLY H    H   9.844   3.030   5.279 1.00 . A C . 73 GLY H    1 1 
       23 33224 1 1 77 GLY HA2  H   7.459   3.233   6.903 1.00 . A C . 73 GLY HA2  1 1 
       23 33225 1 1 77 GLY HA3  H   9.104   3.635   7.416 1.00 . A C . 73 GLY HA3  1 1 
       23 33226 1 1 77 GLY N    N   8.878   3.169   5.410 1.00 . A C . 73 GLY N    1 1 
       23 33227 1 1 77 GLY O    O   7.054   5.703   7.004 1.00 . A C . 73 GLY O    1 1 
       23 33228 1 1 78 ASN C    C   7.479   7.391   4.365 1.00 . A C . 74 ASN C    1 1 
       23 33229 1 1 78 ASN CA   C   8.594   7.312   5.392 1.00 . A C . 74 ASN CA   1 1 
       23 33230 1 1 78 ASN CB   C   9.846   8.032   4.877 1.00 . A C . 74 ASN CB   1 1 
       23 33231 1 1 78 ASN CG   C  10.828   8.364   5.987 1.00 . A C . 74 ASN CG   1 1 
       23 33232 1 1 78 ASN H    H   9.671   5.490   5.311 1.00 . A C . 74 ASN H    1 1 
       23 33233 1 1 78 ASN HA   H   8.261   7.789   6.303 1.00 . A C . 74 ASN HA   1 1 
       23 33234 1 1 78 ASN HB2  H  10.345   7.400   4.158 1.00 . A C . 74 ASN HB2  1 1 
       23 33235 1 1 78 ASN HB3  H   9.549   8.952   4.397 1.00 . A C . 74 ASN HB3  1 1 
       23 33236 1 1 78 ASN HD21 H  11.822   6.665   5.671 1.00 . A C . 74 ASN HD21 1 1 
       23 33237 1 1 78 ASN HD22 H  12.430   7.681   6.944 1.00 . A C . 74 ASN HD22 1 1 
       23 33238 1 1 78 ASN N    N   8.871   5.920   5.696 1.00 . A C . 74 ASN N    1 1 
       23 33239 1 1 78 ASN ND2  N  11.788   7.485   6.224 1.00 . A C . 74 ASN ND2  1 1 
       23 33240 1 1 78 ASN O    O   6.640   8.285   4.411 1.00 . A C . 74 ASN O    1 1 
       23 33241 1 1 78 ASN OD1  O  10.736   9.417   6.616 1.00 . A C . 74 ASN OD1  1 1 
       23 33242 1 1 79 ILE C    C   5.086   6.025   2.962 1.00 . A C . 75 ILE C    1 1 
       23 33243 1 1 79 ILE CA   C   6.461   6.380   2.407 1.00 . A C . 75 ILE CA   1 1 
       23 33244 1 1 79 ILE CB   C   6.824   5.349   1.319 1.00 . A C . 75 ILE CB   1 1 
       23 33245 1 1 79 ILE CD1  C   8.328   6.985   0.075 1.00 . A C . 75 ILE CD1  1 1 
       23 33246 1 1 79 ILE CG1  C   8.212   5.633   0.738 1.00 . A C . 75 ILE CG1  1 1 
       23 33247 1 1 79 ILE CG2  C   5.774   5.357   0.220 1.00 . A C . 75 ILE CG2  1 1 
       23 33248 1 1 79 ILE H    H   8.150   5.722   3.494 1.00 . A C . 75 ILE H    1 1 
       23 33249 1 1 79 ILE HA   H   6.414   7.357   1.949 1.00 . A C . 75 ILE HA   1 1 
       23 33250 1 1 79 ILE HB   H   6.825   4.369   1.773 1.00 . A C . 75 ILE HB   1 1 
       23 33251 1 1 79 ILE HD11 H   8.153   7.758   0.806 1.00 . A C . 75 ILE HD11 1 1 
       23 33252 1 1 79 ILE HD12 H   7.595   7.061  -0.714 1.00 . A C . 75 ILE HD12 1 1 
       23 33253 1 1 79 ILE HD13 H   9.317   7.097  -0.338 1.00 . A C . 75 ILE HD13 1 1 
       23 33254 1 1 79 ILE HG12 H   8.942   5.593   1.534 1.00 . A C . 75 ILE HG12 1 1 
       23 33255 1 1 79 ILE HG13 H   8.448   4.878  -0.001 1.00 . A C . 75 ILE HG13 1 1 
       23 33256 1 1 79 ILE HG21 H   6.026   4.617  -0.525 1.00 . A C . 75 ILE HG21 1 1 
       23 33257 1 1 79 ILE HG22 H   5.741   6.334  -0.240 1.00 . A C . 75 ILE HG22 1 1 
       23 33258 1 1 79 ILE HG23 H   4.807   5.127   0.645 1.00 . A C . 75 ILE HG23 1 1 
       23 33259 1 1 79 ILE N    N   7.462   6.424   3.458 1.00 . A C . 75 ILE N    1 1 
       23 33260 1 1 79 ILE O    O   4.167   6.844   2.946 1.00 . A C . 75 ILE O    1 1 
       23 33261 1 1 80 SER C    C   2.969   5.083   4.884 1.00 . A C . 76 SER C    1 1 
       23 33262 1 1 80 SER CA   C   3.676   4.246   3.843 1.00 . A C . 76 SER CA   1 1 
       23 33263 1 1 80 SER CB   C   3.834   2.812   4.346 1.00 . A C . 76 SER CB   1 1 
       23 33264 1 1 80 SER H    H   5.772   4.252   3.598 1.00 . A C . 76 SER H    1 1 
       23 33265 1 1 80 SER HA   H   3.071   4.233   2.967 1.00 . A C . 76 SER HA   1 1 
       23 33266 1 1 80 SER HB2  H   4.422   2.813   5.254 1.00 . A C . 76 SER HB2  1 1 
       23 33267 1 1 80 SER HB3  H   2.859   2.392   4.546 1.00 . A C . 76 SER HB3  1 1 
       23 33268 1 1 80 SER HG   H   4.223   2.283   2.501 1.00 . A C . 76 SER HG   1 1 
       23 33269 1 1 80 SER N    N   4.965   4.800   3.468 1.00 . A C . 76 SER N    1 1 
       23 33270 1 1 80 SER O    O   1.825   5.474   4.698 1.00 . A C . 76 SER O    1 1 
       23 33271 1 1 80 SER OG   O   4.490   2.008   3.382 1.00 . A C . 76 SER OG   1 1 
       23 33272 1 1 81 ASN C    C   2.704   7.517   6.813 1.00 . A C . 77 ASN C    1 1 
       23 33273 1 1 81 ASN CA   C   2.981   6.041   7.080 1.00 . A C . 77 ASN CA   1 1 
       23 33274 1 1 81 ASN CB   C   3.717   5.827   8.399 1.00 . A C . 77 ASN CB   1 1 
       23 33275 1 1 81 ASN CG   C   2.983   4.827   9.282 1.00 . A C . 77 ASN CG   1 1 
       23 33276 1 1 81 ASN H    H   4.600   5.142   6.019 1.00 . A C . 77 ASN H    1 1 
       23 33277 1 1 81 ASN HA   H   2.018   5.560   7.169 1.00 . A C . 77 ASN HA   1 1 
       23 33278 1 1 81 ASN HB2  H   4.706   5.445   8.196 1.00 . A C . 77 ASN HB2  1 1 
       23 33279 1 1 81 ASN HB3  H   3.790   6.767   8.927 1.00 . A C . 77 ASN HB3  1 1 
       23 33280 1 1 81 ASN HD21 H   1.217   5.571   8.717 1.00 . A C . 77 ASN HD21 1 1 
       23 33281 1 1 81 ASN HD22 H   1.144   4.225   9.812 1.00 . A C . 77 ASN HD22 1 1 
       23 33282 1 1 81 ASN N    N   3.647   5.377   5.968 1.00 . A C . 77 ASN N    1 1 
       23 33283 1 1 81 ASN ND2  N   1.649   4.885   9.272 1.00 . A C . 77 ASN ND2  1 1 
       23 33284 1 1 81 ASN O    O   1.855   8.104   7.478 1.00 . A C . 77 ASN O    1 1 
       23 33285 1 1 81 ASN OD1  O   3.601   4.029   9.981 1.00 . A C . 77 ASN OD1  1 1 
       23 33286 1 1 82 ASP C    C   1.609   9.313   4.696 1.00 . A C . 78 ASP C    1 1 
       23 33287 1 1 82 ASP CA   C   2.960   9.440   5.362 1.00 . A C . 78 ASP CA   1 1 
       23 33288 1 1 82 ASP CB   C   3.944  10.047   4.370 1.00 . A C . 78 ASP CB   1 1 
       23 33289 1 1 82 ASP CG   C   5.061  10.826   5.040 1.00 . A C . 78 ASP CG   1 1 
       23 33290 1 1 82 ASP H    H   4.157   7.678   5.428 1.00 . A C . 78 ASP H    1 1 
       23 33291 1 1 82 ASP HA   H   2.868  10.088   6.219 1.00 . A C . 78 ASP HA   1 1 
       23 33292 1 1 82 ASP HB2  H   4.381   9.255   3.780 1.00 . A C . 78 ASP HB2  1 1 
       23 33293 1 1 82 ASP HB3  H   3.403  10.719   3.715 1.00 . A C . 78 ASP HB3  1 1 
       23 33294 1 1 82 ASP N    N   3.378   8.118   5.834 1.00 . A C . 78 ASP N    1 1 
       23 33295 1 1 82 ASP O    O   0.686  10.070   4.988 1.00 . A C . 78 ASP O    1 1 
       23 33296 1 1 82 ASP OD1  O   5.740  11.613   4.343 1.00 . A C . 78 ASP OD1  1 1 
       23 33297 1 1 82 ASP OD2  O   5.255  10.673   6.265 1.00 . A C . 78 ASP OD2  1 1 
       23 33298 1 1 83 ILE C    C  -0.834   7.739   4.180 1.00 . A C . 79 ILE C    1 1 
       23 33299 1 1 83 ILE CA   C   0.265   7.963   3.155 1.00 . A C . 79 ILE CA   1 1 
       23 33300 1 1 83 ILE CB   C   0.444   6.671   2.328 1.00 . A C . 79 ILE CB   1 1 
       23 33301 1 1 83 ILE CD1  C   1.772   5.652   0.423 1.00 . A C . 79 ILE CD1  1 1 
       23 33302 1 1 83 ILE CG1  C   1.383   6.918   1.148 1.00 . A C . 79 ILE CG1  1 1 
       23 33303 1 1 83 ILE CG2  C  -0.900   6.126   1.855 1.00 . A C . 79 ILE CG2  1 1 
       23 33304 1 1 83 ILE H    H   2.319   7.802   3.606 1.00 . A C . 79 ILE H    1 1 
       23 33305 1 1 83 ILE HA   H  -0.015   8.765   2.492 1.00 . A C . 79 ILE HA   1 1 
       23 33306 1 1 83 ILE HB   H   0.888   5.927   2.973 1.00 . A C . 79 ILE HB   1 1 
       23 33307 1 1 83 ILE HD11 H   0.881   5.152   0.072 1.00 . A C . 79 ILE HD11 1 1 
       23 33308 1 1 83 ILE HD12 H   2.309   5.002   1.097 1.00 . A C . 79 ILE HD12 1 1 
       23 33309 1 1 83 ILE HD13 H   2.402   5.897  -0.419 1.00 . A C . 79 ILE HD13 1 1 
       23 33310 1 1 83 ILE HG12 H   0.895   7.571   0.437 1.00 . A C . 79 ILE HG12 1 1 
       23 33311 1 1 83 ILE HG13 H   2.287   7.390   1.507 1.00 . A C . 79 ILE HG13 1 1 
       23 33312 1 1 83 ILE HG21 H  -0.739   5.249   1.245 1.00 . A C . 79 ILE HG21 1 1 
       23 33313 1 1 83 ILE HG22 H  -1.413   6.879   1.276 1.00 . A C . 79 ILE HG22 1 1 
       23 33314 1 1 83 ILE HG23 H  -1.501   5.858   2.715 1.00 . A C . 79 ILE HG23 1 1 
       23 33315 1 1 83 ILE N    N   1.513   8.320   3.817 1.00 . A C . 79 ILE N    1 1 
       23 33316 1 1 83 ILE O    O  -2.006   8.036   3.945 1.00 . A C . 79 ILE O    1 1 
       23 33317 1 1 84 ASN C    C  -1.814   8.035   7.179 1.00 . A C . 80 ASN C    1 1 
       23 33318 1 1 84 ASN CA   C  -1.401   6.853   6.332 1.00 . A C . 80 ASN CA   1 1 
       23 33319 1 1 84 ASN CB   C  -0.848   5.736   7.215 1.00 . A C . 80 ASN CB   1 1 
       23 33320 1 1 84 ASN CG   C  -0.422   4.517   6.421 1.00 . A C . 80 ASN CG   1 1 
       23 33321 1 1 84 ASN H    H   0.516   7.112   5.499 1.00 . A C . 80 ASN H    1 1 
       23 33322 1 1 84 ASN HA   H  -2.268   6.501   5.805 1.00 . A C . 80 ASN HA   1 1 
       23 33323 1 1 84 ASN HB2  H   0.007   6.108   7.754 1.00 . A C . 80 ASN HB2  1 1 
       23 33324 1 1 84 ASN HB3  H  -1.609   5.437   7.920 1.00 . A C . 80 ASN HB3  1 1 
       23 33325 1 1 84 ASN HD21 H   1.040   4.149   7.721 1.00 . A C . 80 ASN HD21 1 1 
       23 33326 1 1 84 ASN HD22 H   0.919   3.053   6.384 1.00 . A C . 80 ASN HD22 1 1 
       23 33327 1 1 84 ASN N    N  -0.441   7.236   5.329 1.00 . A C . 80 ASN N    1 1 
       23 33328 1 1 84 ASN ND2  N   0.613   3.835   6.892 1.00 . A C . 80 ASN ND2  1 1 
       23 33329 1 1 84 ASN O    O  -2.951   8.106   7.629 1.00 . A C . 80 ASN O    1 1 
       23 33330 1 1 84 ASN OD1  O  -1.004   4.192   5.393 1.00 . A C . 80 ASN OD1  1 1 
       23 33331 1 1 85 LYS C    C  -2.334  10.939   7.366 1.00 . A C . 81 LYS C    1 1 
       23 33332 1 1 85 LYS CA   C  -1.239  10.189   8.111 1.00 . A C . 81 LYS CA   1 1 
       23 33333 1 1 85 LYS CB   C  -0.007  11.078   8.298 1.00 . A C . 81 LYS CB   1 1 
       23 33334 1 1 85 LYS CD   C   2.165  11.446   9.528 1.00 . A C . 81 LYS CD   1 1 
       23 33335 1 1 85 LYS CE   C   2.973  11.759   8.283 1.00 . A C . 81 LYS CE   1 1 
       23 33336 1 1 85 LYS CG   C   1.027  10.478   9.237 1.00 . A C . 81 LYS CG   1 1 
       23 33337 1 1 85 LYS H    H   0.015   8.840   7.060 1.00 . A C . 81 LYS H    1 1 
       23 33338 1 1 85 LYS HA   H  -1.616   9.903   9.081 1.00 . A C . 81 LYS HA   1 1 
       23 33339 1 1 85 LYS HB2  H   0.458  11.238   7.335 1.00 . A C . 81 LYS HB2  1 1 
       23 33340 1 1 85 LYS HB3  H  -0.321  12.029   8.702 1.00 . A C . 81 LYS HB3  1 1 
       23 33341 1 1 85 LYS HD2  H   1.749  12.364   9.912 1.00 . A C . 81 LYS HD2  1 1 
       23 33342 1 1 85 LYS HD3  H   2.817  11.007  10.270 1.00 . A C . 81 LYS HD3  1 1 
       23 33343 1 1 85 LYS HE2  H   3.370  10.838   7.888 1.00 . A C . 81 LYS HE2  1 1 
       23 33344 1 1 85 LYS HE3  H   2.323  12.213   7.551 1.00 . A C . 81 LYS HE3  1 1 
       23 33345 1 1 85 LYS HG2  H   0.545  10.218  10.166 1.00 . A C . 81 LYS HG2  1 1 
       23 33346 1 1 85 LYS HG3  H   1.434   9.586   8.780 1.00 . A C . 81 LYS HG3  1 1 
       23 33347 1 1 85 LYS HZ1  H   4.620  12.894   7.695 1.00 . A C . 81 LYS HZ1  1 1 
       23 33348 1 1 85 LYS HZ2  H   4.753  12.250   9.251 1.00 . A C . 81 LYS HZ2  1 1 
       23 33349 1 1 85 LYS HZ3  H   3.743  13.571   8.971 1.00 . A C . 81 LYS HZ3  1 1 
       23 33350 1 1 85 LYS N    N  -0.901   8.971   7.391 1.00 . A C . 81 LYS N    1 1 
       23 33351 1 1 85 LYS NZ   N   4.099  12.682   8.570 1.00 . A C . 81 LYS NZ   1 1 
       23 33352 1 1 85 LYS O    O  -3.168  11.610   7.967 1.00 . A C . 81 LYS O    1 1 
       23 33353 1 1 86 LEU C    C  -4.751  10.923   5.586 1.00 . A C . 82 LEU C    1 1 
       23 33354 1 1 86 LEU CA   C  -3.351  11.392   5.197 1.00 . A C . 82 LEU CA   1 1 
       23 33355 1 1 86 LEU CB   C  -3.105  11.021   3.730 1.00 . A C . 82 LEU CB   1 1 
       23 33356 1 1 86 LEU CD1  C  -1.565  10.709   1.784 1.00 . A C . 82 LEU CD1  1 1 
       23 33357 1 1 86 LEU CD2  C  -0.964  12.335   3.584 1.00 . A C . 82 LEU CD2  1 1 
       23 33358 1 1 86 LEU CG   C  -1.641  11.005   3.276 1.00 . A C . 82 LEU CG   1 1 
       23 33359 1 1 86 LEU H    H  -1.656  10.210   5.638 1.00 . A C . 82 LEU H    1 1 
       23 33360 1 1 86 LEU HA   H  -3.285  12.462   5.313 1.00 . A C . 82 LEU HA   1 1 
       23 33361 1 1 86 LEU HB2  H  -3.517  10.035   3.561 1.00 . A C . 82 LEU HB2  1 1 
       23 33362 1 1 86 LEU HB3  H  -3.641  11.727   3.111 1.00 . A C . 82 LEU HB3  1 1 
       23 33363 1 1 86 LEU HD11 H  -1.978   9.730   1.588 1.00 . A C . 82 LEU HD11 1 1 
       23 33364 1 1 86 LEU HD12 H  -0.534  10.736   1.461 1.00 . A C . 82 LEU HD12 1 1 
       23 33365 1 1 86 LEU HD13 H  -2.130  11.451   1.241 1.00 . A C . 82 LEU HD13 1 1 
       23 33366 1 1 86 LEU HD21 H  -1.000  12.518   4.648 1.00 . A C . 82 LEU HD21 1 1 
       23 33367 1 1 86 LEU HD22 H  -1.478  13.129   3.064 1.00 . A C . 82 LEU HD22 1 1 
       23 33368 1 1 86 LEU HD23 H   0.065  12.298   3.259 1.00 . A C . 82 LEU HD23 1 1 
       23 33369 1 1 86 LEU HG   H  -1.107  10.209   3.811 1.00 . A C . 82 LEU HG   1 1 
       23 33370 1 1 86 LEU N    N  -2.348  10.770   6.050 1.00 . A C . 82 LEU N    1 1 
       23 33371 1 1 86 LEU O    O  -5.723  11.653   5.394 1.00 . A C . 82 LEU O    1 1 
       23 33372 1 1 87 ASN C    C  -7.080   9.255   5.294 1.00 . A C . 83 ASN C    1 1 
       23 33373 1 1 87 ASN CA   C  -6.100   9.044   6.440 1.00 . A C . 83 ASN CA   1 1 
       23 33374 1 1 87 ASN CB   C  -6.693   9.500   7.775 1.00 . A C . 83 ASN CB   1 1 
       23 33375 1 1 87 ASN CG   C  -5.908   8.984   8.974 1.00 . A C . 83 ASN CG   1 1 
       23 33376 1 1 87 ASN H    H  -3.988   9.291   6.454 1.00 . A C . 83 ASN H    1 1 
       23 33377 1 1 87 ASN HA   H  -5.894   7.986   6.502 1.00 . A C . 83 ASN HA   1 1 
       23 33378 1 1 87 ASN HB2  H  -6.695  10.578   7.810 1.00 . A C . 83 ASN HB2  1 1 
       23 33379 1 1 87 ASN HB3  H  -7.709   9.140   7.850 1.00 . A C . 83 ASN HB3  1 1 
       23 33380 1 1 87 ASN HD21 H  -5.425   7.288   8.024 1.00 . A C . 83 ASN HD21 1 1 
       23 33381 1 1 87 ASN HD22 H  -4.812   7.449   9.633 1.00 . A C . 83 ASN HD22 1 1 
       23 33382 1 1 87 ASN N    N  -4.825   9.719   6.165 1.00 . A C . 83 ASN N    1 1 
       23 33383 1 1 87 ASN ND2  N  -5.329   7.787   8.865 1.00 . A C . 83 ASN ND2  1 1 
       23 33384 1 1 87 ASN O    O  -7.990  10.085   5.369 1.00 . A C . 83 ASN O    1 1 
       23 33385 1 1 87 ASN OD1  O  -5.821   9.657  10.001 1.00 . A C . 83 ASN OD1  1 1 
       23 33386 1 1 88 ILE C    C  -9.088   8.527   3.169 1.00 . A C . 84 ILE C    1 1 
       23 33387 1 1 88 ILE CA   C  -7.589   8.661   2.979 1.00 . A C . 84 ILE CA   1 1 
       23 33388 1 1 88 ILE CB   C  -7.146   7.623   1.934 1.00 . A C . 84 ILE CB   1 1 
       23 33389 1 1 88 ILE CD1  C  -5.113   6.549   0.879 1.00 . A C . 84 ILE CD1  1 1 
       23 33390 1 1 88 ILE CG1  C  -5.631   7.493   1.942 1.00 . A C . 84 ILE CG1  1 1 
       23 33391 1 1 88 ILE CG2  C  -7.634   8.014   0.543 1.00 . A C . 84 ILE CG2  1 1 
       23 33392 1 1 88 ILE H    H  -6.191   7.791   4.293 1.00 . A C . 84 ILE H    1 1 
       23 33393 1 1 88 ILE HA   H  -7.370   9.644   2.592 1.00 . A C . 84 ILE HA   1 1 
       23 33394 1 1 88 ILE HB   H  -7.585   6.670   2.193 1.00 . A C . 84 ILE HB   1 1 
       23 33395 1 1 88 ILE HD11 H  -4.034   6.545   0.891 1.00 . A C . 84 ILE HD11 1 1 
       23 33396 1 1 88 ILE HD12 H  -5.466   6.873  -0.090 1.00 . A C . 84 ILE HD12 1 1 
       23 33397 1 1 88 ILE HD13 H  -5.480   5.551   1.077 1.00 . A C . 84 ILE HD13 1 1 
       23 33398 1 1 88 ILE HG12 H  -5.194   8.469   1.769 1.00 . A C . 84 ILE HG12 1 1 
       23 33399 1 1 88 ILE HG13 H  -5.316   7.119   2.914 1.00 . A C . 84 ILE HG13 1 1 
       23 33400 1 1 88 ILE HG21 H  -8.709   8.104   0.550 1.00 . A C . 84 ILE HG21 1 1 
       23 33401 1 1 88 ILE HG22 H  -7.340   7.255  -0.169 1.00 . A C . 84 ILE HG22 1 1 
       23 33402 1 1 88 ILE HG23 H  -7.195   8.959   0.260 1.00 . A C . 84 ILE HG23 1 1 
       23 33403 1 1 88 ILE N    N  -6.864   8.493   4.232 1.00 . A C . 84 ILE N    1 1 
       23 33404 1 1 88 ILE O    O  -9.556   7.730   3.970 1.00 . A C . 84 ILE O    1 1 
       23 33405 1 1 89 LYS C    C -11.786   8.288   1.377 1.00 . A C . 85 LYS C    1 1 
       23 33406 1 1 89 LYS CA   C -11.277   9.269   2.428 1.00 . A C . 85 LYS CA   1 1 
       23 33407 1 1 89 LYS CB   C -11.815  10.675   2.162 1.00 . A C . 85 LYS CB   1 1 
       23 33408 1 1 89 LYS CD   C -10.968  12.656   0.838 1.00 . A C . 85 LYS CD   1 1 
       23 33409 1 1 89 LYS CE   C  -9.651  12.796   1.593 1.00 . A C . 85 LYS CE   1 1 
       23 33410 1 1 89 LYS CG   C -11.431  11.209   0.780 1.00 . A C . 85 LYS CG   1 1 
       23 33411 1 1 89 LYS H    H  -9.376   9.899   1.766 1.00 . A C . 85 LYS H    1 1 
       23 33412 1 1 89 LYS HA   H -11.592   8.940   3.407 1.00 . A C . 85 LYS HA   1 1 
       23 33413 1 1 89 LYS HB2  H -12.900  10.661   2.252 1.00 . A C . 85 LYS HB2  1 1 
       23 33414 1 1 89 LYS HB3  H -11.414  11.345   2.907 1.00 . A C . 85 LYS HB3  1 1 
       23 33415 1 1 89 LYS HD2  H -10.833  13.021  -0.169 1.00 . A C . 85 LYS HD2  1 1 
       23 33416 1 1 89 LYS HD3  H -11.723  13.245   1.338 1.00 . A C . 85 LYS HD3  1 1 
       23 33417 1 1 89 LYS HE2  H  -9.815  12.535   2.628 1.00 . A C . 85 LYS HE2  1 1 
       23 33418 1 1 89 LYS HE3  H  -8.923  12.119   1.161 1.00 . A C . 85 LYS HE3  1 1 
       23 33419 1 1 89 LYS HG2  H -10.621  10.605   0.375 1.00 . A C . 85 LYS HG2  1 1 
       23 33420 1 1 89 LYS HG3  H -12.290  11.140   0.128 1.00 . A C . 85 LYS HG3  1 1 
       23 33421 1 1 89 LYS HZ1  H  -8.242  14.259   2.074 1.00 . A C . 85 LYS HZ1  1 1 
       23 33422 1 1 89 LYS HZ2  H  -9.820  14.850   1.919 1.00 . A C . 85 LYS HZ2  1 1 
       23 33423 1 1 89 LYS HZ3  H  -8.929  14.445   0.539 1.00 . A C . 85 LYS HZ3  1 1 
       23 33424 1 1 89 LYS N    N  -9.825   9.299   2.397 1.00 . A C . 85 LYS N    1 1 
       23 33425 1 1 89 LYS NZ   N  -9.124  14.183   1.527 1.00 . A C . 85 LYS NZ   1 1 
       23 33426 1 1 89 LYS O    O -12.944   8.339   0.955 1.00 . A C . 85 LYS O    1 1 
       23 33427 1 1 90 GLY C    C -11.887   5.215   0.461 1.00 . A C . 86 GLY C    1 1 
       23 33428 1 1 90 GLY CA   C -11.202   6.449  -0.076 1.00 . A C . 86 GLY CA   1 1 
       23 33429 1 1 90 GLY H    H -10.025   7.363   1.405 1.00 . A C . 86 GLY H    1 1 
       23 33430 1 1 90 GLY HA2  H -11.838   6.923  -0.802 1.00 . A C . 86 GLY HA2  1 1 
       23 33431 1 1 90 GLY HA3  H -10.280   6.153  -0.558 1.00 . A C . 86 GLY HA3  1 1 
       23 33432 1 1 90 GLY N    N -10.897   7.394   0.969 1.00 . A C . 86 GLY N    1 1 
       23 33433 1 1 90 GLY O    O -11.533   4.732   1.534 1.00 . A C . 86 GLY O    1 1 
       23 33434 1 1 91 PRO C    C -12.701   2.227  -0.253 1.00 . A C . 87 PRO C    1 1 
       23 33435 1 1 91 PRO CA   C -13.539   3.437   0.131 1.00 . A C . 87 PRO CA   1 1 
       23 33436 1 1 91 PRO CB   C -14.829   3.476  -0.682 1.00 . A C . 87 PRO CB   1 1 
       23 33437 1 1 91 PRO CD   C -13.452   5.245  -1.495 1.00 . A C . 87 PRO CD   1 1 
       23 33438 1 1 91 PRO CG   C -14.438   4.191  -1.926 1.00 . A C . 87 PRO CG   1 1 
       23 33439 1 1 91 PRO HA   H -13.763   3.411   1.187 1.00 . A C . 87 PRO HA   1 1 
       23 33440 1 1 91 PRO HB2  H -15.162   2.467  -0.886 1.00 . A C . 87 PRO HB2  1 1 
       23 33441 1 1 91 PRO HB3  H -15.590   4.015  -0.136 1.00 . A C . 87 PRO HB3  1 1 
       23 33442 1 1 91 PRO HD2  H -12.691   5.383  -2.252 1.00 . A C . 87 PRO HD2  1 1 
       23 33443 1 1 91 PRO HD3  H -13.959   6.177  -1.290 1.00 . A C . 87 PRO HD3  1 1 
       23 33444 1 1 91 PRO HG2  H -13.964   3.494  -2.607 1.00 . A C . 87 PRO HG2  1 1 
       23 33445 1 1 91 PRO HG3  H -15.303   4.645  -2.384 1.00 . A C . 87 PRO HG3  1 1 
       23 33446 1 1 91 PRO N    N -12.875   4.676  -0.262 1.00 . A C . 87 PRO N    1 1 
       23 33447 1 1 91 PRO O    O -12.510   1.311   0.546 1.00 . A C . 87 PRO O    1 1 
       23 33448 1 1 92 TYR C    C -10.051   1.869  -2.537 1.00 . A C . 88 TYR C    1 1 
       23 33449 1 1 92 TYR CA   C -11.267   1.218  -1.906 1.00 . A C . 88 TYR CA   1 1 
       23 33450 1 1 92 TYR CB   C -11.930   0.223  -2.873 1.00 . A C . 88 TYR CB   1 1 
       23 33451 1 1 92 TYR CD1  C -11.408   0.506  -5.327 1.00 . A C . 88 TYR CD1  1 1 
       23 33452 1 1 92 TYR CD2  C -13.389   1.517  -4.476 1.00 . A C . 88 TYR CD2  1 1 
       23 33453 1 1 92 TYR CE1  C -11.700   0.984  -6.588 1.00 . A C . 88 TYR CE1  1 1 
       23 33454 1 1 92 TYR CE2  C -13.686   1.997  -5.732 1.00 . A C . 88 TYR CE2  1 1 
       23 33455 1 1 92 TYR CG   C -12.248   0.764  -4.249 1.00 . A C . 88 TYR CG   1 1 
       23 33456 1 1 92 TYR CZ   C -12.840   1.729  -6.784 1.00 . A C . 88 TYR CZ   1 1 
       23 33457 1 1 92 TYR H    H -12.409   2.971  -2.083 1.00 . A C . 88 TYR H    1 1 
       23 33458 1 1 92 TYR HA   H -10.953   0.688  -1.026 1.00 . A C . 88 TYR HA   1 1 
       23 33459 1 1 92 TYR HB2  H -11.270  -0.623  -3.004 1.00 . A C . 88 TYR HB2  1 1 
       23 33460 1 1 92 TYR HB3  H -12.858  -0.123  -2.432 1.00 . A C . 88 TYR HB3  1 1 
       23 33461 1 1 92 TYR HD1  H -10.514  -0.076  -5.167 1.00 . A C . 88 TYR HD1  1 1 
       23 33462 1 1 92 TYR HD2  H -14.050   1.731  -3.649 1.00 . A C . 88 TYR HD2  1 1 
       23 33463 1 1 92 TYR HE1  H -11.036   0.773  -7.414 1.00 . A C . 88 TYR HE1  1 1 
       23 33464 1 1 92 TYR HE2  H -14.580   2.580  -5.889 1.00 . A C . 88 TYR HE2  1 1 
       23 33465 1 1 92 TYR HH   H -13.734   2.969  -7.960 1.00 . A C . 88 TYR HH   1 1 
       23 33466 1 1 92 TYR N    N -12.182   2.241  -1.472 1.00 . A C . 88 TYR N    1 1 
       23 33467 1 1 92 TYR O    O -10.165   2.687  -3.454 1.00 . A C . 88 TYR O    1 1 
       23 33468 1 1 92 TYR OH   O -13.142   2.201  -8.040 1.00 . A C . 88 TYR OH   1 1 
       23 33469 1 1 93 ILE C    C  -6.834   0.998  -3.152 1.00 . A C . 89 ILE C    1 1 
       23 33470 1 1 93 ILE CA   C  -7.653   2.105  -2.506 1.00 . A C . 89 ILE CA   1 1 
       23 33471 1 1 93 ILE CB   C  -6.823   2.789  -1.385 1.00 . A C . 89 ILE CB   1 1 
       23 33472 1 1 93 ILE CD1  C  -8.589   3.336   0.392 1.00 . A C . 89 ILE CD1  1 1 
       23 33473 1 1 93 ILE CG1  C  -7.639   3.870  -0.661 1.00 . A C . 89 ILE CG1  1 1 
       23 33474 1 1 93 ILE CG2  C  -5.559   3.410  -1.959 1.00 . A C . 89 ILE CG2  1 1 
       23 33475 1 1 93 ILE H    H  -8.861   0.909  -1.262 1.00 . A C . 89 ILE H    1 1 
       23 33476 1 1 93 ILE HA   H  -7.896   2.847  -3.255 1.00 . A C . 89 ILE HA   1 1 
       23 33477 1 1 93 ILE HB   H  -6.530   2.031  -0.671 1.00 . A C . 89 ILE HB   1 1 
       23 33478 1 1 93 ILE HD11 H  -9.082   4.161   0.884 1.00 . A C . 89 ILE HD11 1 1 
       23 33479 1 1 93 ILE HD12 H  -8.036   2.761   1.120 1.00 . A C . 89 ILE HD12 1 1 
       23 33480 1 1 93 ILE HD13 H  -9.328   2.704  -0.077 1.00 . A C . 89 ILE HD13 1 1 
       23 33481 1 1 93 ILE HG12 H  -6.960   4.555  -0.173 1.00 . A C . 89 ILE HG12 1 1 
       23 33482 1 1 93 ILE HG13 H  -8.225   4.411  -1.393 1.00 . A C . 89 ILE HG13 1 1 
       23 33483 1 1 93 ILE HG21 H  -4.981   2.650  -2.461 1.00 . A C . 89 ILE HG21 1 1 
       23 33484 1 1 93 ILE HG22 H  -4.973   3.840  -1.161 1.00 . A C . 89 ILE HG22 1 1 
       23 33485 1 1 93 ILE HG23 H  -5.827   4.182  -2.665 1.00 . A C . 89 ILE HG23 1 1 
       23 33486 1 1 93 ILE N    N  -8.890   1.546  -2.007 1.00 . A C . 89 ILE N    1 1 
       23 33487 1 1 93 ILE O    O  -6.757  -0.109  -2.630 1.00 . A C . 89 ILE O    1 1 
       23 33488 1 1 94 GLU C    C  -3.981   0.536  -4.730 1.00 . A C . 90 GLU C    1 1 
       23 33489 1 1 94 GLU CA   C  -5.457   0.301  -5.000 1.00 . A C . 90 GLU CA   1 1 
       23 33490 1 1 94 GLU CB   C  -5.744   0.376  -6.492 1.00 . A C . 90 GLU CB   1 1 
       23 33491 1 1 94 GLU CD   C  -7.488   0.233  -8.319 1.00 . A C . 90 GLU CD   1 1 
       23 33492 1 1 94 GLU CG   C  -7.207   0.139  -6.834 1.00 . A C . 90 GLU CG   1 1 
       23 33493 1 1 94 GLU H    H  -6.343   2.188  -4.672 1.00 . A C . 90 GLU H    1 1 
       23 33494 1 1 94 GLU HA   H  -5.732  -0.675  -4.633 1.00 . A C . 90 GLU HA   1 1 
       23 33495 1 1 94 GLU HB2  H  -5.466   1.356  -6.845 1.00 . A C . 90 GLU HB2  1 1 
       23 33496 1 1 94 GLU HB3  H  -5.145  -0.367  -6.997 1.00 . A C . 90 GLU HB3  1 1 
       23 33497 1 1 94 GLU HG2  H  -7.489  -0.846  -6.494 1.00 . A C . 90 GLU HG2  1 1 
       23 33498 1 1 94 GLU HG3  H  -7.806   0.880  -6.322 1.00 . A C . 90 GLU HG3  1 1 
       23 33499 1 1 94 GLU N    N  -6.251   1.284  -4.295 1.00 . A C . 90 GLU N    1 1 
       23 33500 1 1 94 GLU O    O  -3.353   1.393  -5.349 1.00 . A C . 90 GLU O    1 1 
       23 33501 1 1 94 GLU OE1  O  -7.954   1.297  -8.777 1.00 . A C . 90 GLU OE1  1 1 
       23 33502 1 1 94 GLU OE2  O  -7.254  -0.763  -9.035 1.00 . A C . 90 GLU OE2  1 1 
       23 33503 1 1 95 ILE C    C  -1.263  -1.335  -3.810 1.00 . A C . 91 ILE C    1 1 
       23 33504 1 1 95 ILE CA   C  -2.048  -0.086  -3.414 1.00 . A C . 91 ILE CA   1 1 
       23 33505 1 1 95 ILE CB   C  -1.927   0.189  -1.890 1.00 . A C . 91 ILE CB   1 1 
       23 33506 1 1 95 ILE CD1  C  -2.236   2.047  -0.159 1.00 . A C . 91 ILE CD1  1 1 
       23 33507 1 1 95 ILE CG1  C  -2.582   1.528  -1.540 1.00 . A C . 91 ILE CG1  1 1 
       23 33508 1 1 95 ILE CG2  C  -0.480   0.173  -1.426 1.00 . A C . 91 ILE CG2  1 1 
       23 33509 1 1 95 ILE H    H  -3.987  -0.916  -3.370 1.00 . A C . 91 ILE H    1 1 
       23 33510 1 1 95 ILE HA   H  -1.642   0.763  -3.946 1.00 . A C . 91 ILE HA   1 1 
       23 33511 1 1 95 ILE HB   H  -2.449  -0.598  -1.367 1.00 . A C . 91 ILE HB   1 1 
       23 33512 1 1 95 ILE HD11 H  -1.176   2.271  -0.117 1.00 . A C . 91 ILE HD11 1 1 
       23 33513 1 1 95 ILE HD12 H  -2.476   1.296   0.578 1.00 . A C . 91 ILE HD12 1 1 
       23 33514 1 1 95 ILE HD13 H  -2.801   2.944   0.041 1.00 . A C . 91 ILE HD13 1 1 
       23 33515 1 1 95 ILE HG12 H  -2.265   2.271  -2.257 1.00 . A C . 91 ILE HG12 1 1 
       23 33516 1 1 95 ILE HG13 H  -3.656   1.417  -1.593 1.00 . A C . 91 ILE HG13 1 1 
       23 33517 1 1 95 ILE HG21 H  -0.119  -0.841  -1.419 1.00 . A C . 91 ILE HG21 1 1 
       23 33518 1 1 95 ILE HG22 H  -0.416   0.583  -0.429 1.00 . A C . 91 ILE HG22 1 1 
       23 33519 1 1 95 ILE HG23 H   0.121   0.767  -2.098 1.00 . A C . 91 ILE HG23 1 1 
       23 33520 1 1 95 ILE N    N  -3.438  -0.228  -3.803 1.00 . A C . 91 ILE N    1 1 
       23 33521 1 1 95 ILE O    O  -1.346  -2.367  -3.145 1.00 . A C . 91 ILE O    1 1 
       23 33522 1 1 96 LYS C    C   1.225  -1.830  -6.499 1.00 . A C . 92 LYS C    1 1 
       23 33523 1 1 96 LYS CA   C   0.282  -2.346  -5.419 1.00 . A C . 92 LYS CA   1 1 
       23 33524 1 1 96 LYS CB   C  -0.604  -3.460  -5.995 1.00 . A C . 92 LYS CB   1 1 
       23 33525 1 1 96 LYS CD   C  -2.332  -2.118  -7.274 1.00 . A C . 92 LYS CD   1 1 
       23 33526 1 1 96 LYS CE   C  -3.259  -2.215  -8.473 1.00 . A C . 92 LYS CE   1 1 
       23 33527 1 1 96 LYS CG   C  -1.213  -3.146  -7.358 1.00 . A C . 92 LYS CG   1 1 
       23 33528 1 1 96 LYS H    H  -0.482  -0.372  -5.395 1.00 . A C . 92 LYS H    1 1 
       23 33529 1 1 96 LYS HA   H   0.871  -2.738  -4.595 1.00 . A C . 92 LYS HA   1 1 
       23 33530 1 1 96 LYS HB2  H  -0.007  -4.356  -6.095 1.00 . A C . 92 LYS HB2  1 1 
       23 33531 1 1 96 LYS HB3  H  -1.412  -3.653  -5.302 1.00 . A C . 92 LYS HB3  1 1 
       23 33532 1 1 96 LYS HD2  H  -2.901  -2.288  -6.373 1.00 . A C . 92 LYS HD2  1 1 
       23 33533 1 1 96 LYS HD3  H  -1.896  -1.127  -7.251 1.00 . A C . 92 LYS HD3  1 1 
       23 33534 1 1 96 LYS HE2  H  -4.004  -1.437  -8.401 1.00 . A C . 92 LYS HE2  1 1 
       23 33535 1 1 96 LYS HE3  H  -2.677  -2.074  -9.373 1.00 . A C . 92 LYS HE3  1 1 
       23 33536 1 1 96 LYS HG2  H  -0.432  -2.749  -7.996 1.00 . A C . 92 LYS HG2  1 1 
       23 33537 1 1 96 LYS HG3  H  -1.601  -4.058  -7.787 1.00 . A C . 92 LYS HG3  1 1 
       23 33538 1 1 96 LYS HZ1  H  -4.563  -3.573  -9.372 1.00 . A C . 92 LYS HZ1  1 1 
       23 33539 1 1 96 LYS HZ2  H  -4.522  -3.683  -7.688 1.00 . A C . 92 LYS HZ2  1 1 
       23 33540 1 1 96 LYS HZ3  H  -3.243  -4.302  -8.610 1.00 . A C . 92 LYS HZ3  1 1 
       23 33541 1 1 96 LYS N    N  -0.521  -1.236  -4.914 1.00 . A C . 92 LYS N    1 1 
       23 33542 1 1 96 LYS NZ   N  -3.943  -3.535  -8.540 1.00 . A C . 92 LYS NZ   1 1 
       23 33543 1 1 96 LYS O    O   0.896  -0.885  -7.213 1.00 . A C . 92 LYS O    1 1 
       23 33544 1 1 97 GLN C    C   2.953  -2.431  -9.001 1.00 . A C . 93 GLN C    1 1 
       23 33545 1 1 97 GLN CA   C   3.354  -1.984  -7.608 1.00 . A C . 93 GLN CA   1 1 
       23 33546 1 1 97 GLN CB   C   4.781  -2.402  -7.265 1.00 . A C . 93 GLN CB   1 1 
       23 33547 1 1 97 GLN CD   C   6.169  -3.844  -5.743 1.00 . A C . 93 GLN CD   1 1 
       23 33548 1 1 97 GLN CG   C   4.911  -3.755  -6.585 1.00 . A C . 93 GLN CG   1 1 
       23 33549 1 1 97 GLN H    H   2.615  -3.181  -6.027 1.00 . A C . 93 GLN H    1 1 
       23 33550 1 1 97 GLN HA   H   3.317  -0.906  -7.599 1.00 . A C . 93 GLN HA   1 1 
       23 33551 1 1 97 GLN HB2  H   5.354  -2.438  -8.183 1.00 . A C . 93 GLN HB2  1 1 
       23 33552 1 1 97 GLN HB3  H   5.209  -1.648  -6.621 1.00 . A C . 93 GLN HB3  1 1 
       23 33553 1 1 97 GLN HE21 H   7.090  -2.561  -6.943 1.00 . A C . 93 GLN HE21 1 1 
       23 33554 1 1 97 GLN HE22 H   8.005  -3.097  -5.574 1.00 . A C . 93 GLN HE22 1 1 
       23 33555 1 1 97 GLN HG2  H   4.056  -3.910  -5.944 1.00 . A C . 93 GLN HG2  1 1 
       23 33556 1 1 97 GLN HG3  H   4.943  -4.523  -7.343 1.00 . A C . 93 GLN HG3  1 1 
       23 33557 1 1 97 GLN N    N   2.397  -2.430  -6.612 1.00 . A C . 93 GLN N    1 1 
       23 33558 1 1 97 GLN NE2  N   7.194  -3.107  -6.135 1.00 . A C . 93 GLN NE2  1 1 
       23 33559 1 1 97 GLN O    O   2.212  -3.400  -9.175 1.00 . A C . 93 GLN O    1 1 
       23 33560 1 1 97 GLN OE1  O   6.218  -4.568  -4.746 1.00 . A C . 93 GLN OE1  1 1 
       23 33561 1 1 98 ILE C    C   3.913  -2.404 -12.302 1.00 . A C . 94 ILE C    1 1 
       23 33562 1 1 98 ILE CA   C   2.937  -1.754 -11.329 1.00 . A C . 94 ILE CA   1 1 
       23 33563 1 1 98 ILE CB   C   2.605  -0.314 -11.778 1.00 . A C . 94 ILE CB   1 1 
       23 33564 1 1 98 ILE CD1  C   3.366   2.106 -11.377 1.00 . A C . 94 ILE CD1  1 1 
       23 33565 1 1 98 ILE CG1  C   3.726   0.639 -11.329 1.00 . A C . 94 ILE CG1  1 1 
       23 33566 1 1 98 ILE CG2  C   1.268   0.117 -11.200 1.00 . A C . 94 ILE CG2  1 1 
       23 33567 1 1 98 ILE H    H   4.244  -1.146  -9.791 1.00 . A C . 94 ILE H    1 1 
       23 33568 1 1 98 ILE HA   H   2.019  -2.323 -11.316 1.00 . A C . 94 ILE HA   1 1 
       23 33569 1 1 98 ILE HB   H   2.531  -0.298 -12.855 1.00 . A C . 94 ILE HB   1 1 
       23 33570 1 1 98 ILE HD11 H   4.206   2.691 -11.032 1.00 . A C . 94 ILE HD11 1 1 
       23 33571 1 1 98 ILE HD12 H   2.517   2.285 -10.733 1.00 . A C . 94 ILE HD12 1 1 
       23 33572 1 1 98 ILE HD13 H   3.119   2.387 -12.389 1.00 . A C . 94 ILE HD13 1 1 
       23 33573 1 1 98 ILE HG12 H   3.993   0.408 -10.309 1.00 . A C . 94 ILE HG12 1 1 
       23 33574 1 1 98 ILE HG13 H   4.588   0.490 -11.962 1.00 . A C . 94 ILE HG13 1 1 
       23 33575 1 1 98 ILE HG21 H   0.490  -0.538 -11.562 1.00 . A C . 94 ILE HG21 1 1 
       23 33576 1 1 98 ILE HG22 H   1.059   1.131 -11.503 1.00 . A C . 94 ILE HG22 1 1 
       23 33577 1 1 98 ILE HG23 H   1.313   0.065 -10.123 1.00 . A C . 94 ILE HG23 1 1 
       23 33578 1 1 98 ILE N    N   3.464  -1.714  -9.979 1.00 . A C . 94 ILE N    1 1 
       23 33579 1 1 98 ILE O    O   4.288  -1.758 -13.302 1.00 . A C . 94 ILE O    1 1 
       23 33580 1 1 98 ILE OXT  O   4.324  -3.554 -12.042 1.00 . A C . 94 ILE OXT  1 1 
       24 33581 1 1  5 ASP C    C -17.322  -5.019  10.624 1.00 . A C .  1 ASP C    1 1 
       24 33582 1 1  5 ASP CA   C -16.130  -4.892  11.566 1.00 . A C .  1 ASP CA   1 1 
       24 33583 1 1  5 ASP CB   C -15.768  -6.264  12.145 1.00 . A C .  1 ASP CB   1 1 
       24 33584 1 1  5 ASP CG   C -15.723  -7.354  11.091 1.00 . A C .  1 ASP CG   1 1 
       24 33585 1 1  5 ASP H    H -15.618  -3.858  13.302 1.00 . A C .  1 ASP H    1 1 
       24 33586 1 1  5 ASP HA   H -15.288  -4.511  11.008 1.00 . A C .  1 ASP HA   1 1 
       24 33587 1 1  5 ASP HB2  H -14.797  -6.205  12.612 1.00 . A C .  1 ASP HB2  1 1 
       24 33588 1 1  5 ASP HB3  H -16.502  -6.538  12.888 1.00 . A C .  1 ASP HB3  1 1 
       24 33589 1 1  5 ASP N    N -16.429  -3.938  12.659 1.00 . A C .  1 ASP N    1 1 
       24 33590 1 1  5 ASP O    O -18.407  -5.432  11.032 1.00 . A C .  1 ASP O    1 1 
       24 33591 1 1  5 ASP OD1  O -16.727  -8.082  10.944 1.00 . A C .  1 ASP OD1  1 1 
       24 33592 1 1  5 ASP OD2  O -14.683  -7.490  10.408 1.00 . A C .  1 ASP OD2  1 1 
       24 33593 1 1  6 ASN C    C -17.592  -4.949   6.980 1.00 . A C .  2 ASN C    1 1 
       24 33594 1 1  6 ASN CA   C -18.179  -4.725   8.366 1.00 . A C .  2 ASN CA   1 1 
       24 33595 1 1  6 ASN CB   C -19.038  -3.453   8.380 1.00 . A C .  2 ASN CB   1 1 
       24 33596 1 1  6 ASN CG   C -18.251  -2.197   8.056 1.00 . A C .  2 ASN CG   1 1 
       24 33597 1 1  6 ASN H    H -16.222  -4.336   9.097 1.00 . A C .  2 ASN H    1 1 
       24 33598 1 1  6 ASN HA   H -18.804  -5.571   8.614 1.00 . A C .  2 ASN HA   1 1 
       24 33599 1 1  6 ASN HB2  H -19.825  -3.555   7.650 1.00 . A C .  2 ASN HB2  1 1 
       24 33600 1 1  6 ASN HB3  H -19.477  -3.338   9.360 1.00 . A C .  2 ASN HB3  1 1 
       24 33601 1 1  6 ASN HD21 H -18.633  -2.419   6.123 1.00 . A C .  2 ASN HD21 1 1 
       24 33602 1 1  6 ASN HD22 H -17.686  -1.037   6.546 1.00 . A C .  2 ASN HD22 1 1 
       24 33603 1 1  6 ASN N    N -17.118  -4.653   9.366 1.00 . A C .  2 ASN N    1 1 
       24 33604 1 1  6 ASN ND2  N -18.182  -1.851   6.782 1.00 . A C .  2 ASN ND2  1 1 
       24 33605 1 1  6 ASN O    O -18.297  -5.321   6.044 1.00 . A C .  2 ASN O    1 1 
       24 33606 1 1  6 ASN OD1  O -17.711  -1.542   8.948 1.00 . A C .  2 ASN OD1  1 1 
       24 33607 1 1  7 GLN C    C -15.243  -6.463   5.491 1.00 . A C .  3 GLN C    1 1 
       24 33608 1 1  7 GLN CA   C -15.572  -4.985   5.621 1.00 . A C .  3 GLN CA   1 1 
       24 33609 1 1  7 GLN CB   C -14.288  -4.175   5.582 1.00 . A C .  3 GLN CB   1 1 
       24 33610 1 1  7 GLN CD   C -13.364  -1.838   5.805 1.00 . A C .  3 GLN CD   1 1 
       24 33611 1 1  7 GLN CG   C -14.496  -2.703   5.280 1.00 . A C .  3 GLN CG   1 1 
       24 33612 1 1  7 GLN H    H -15.788  -4.395   7.633 1.00 . A C .  3 GLN H    1 1 
       24 33613 1 1  7 GLN HA   H -16.205  -4.691   4.802 1.00 . A C .  3 GLN HA   1 1 
       24 33614 1 1  7 GLN HB2  H -13.794  -4.258   6.538 1.00 . A C .  3 GLN HB2  1 1 
       24 33615 1 1  7 GLN HB3  H -13.647  -4.589   4.820 1.00 . A C .  3 GLN HB3  1 1 
       24 33616 1 1  7 GLN HE21 H -13.208  -2.975   7.438 1.00 . A C .  3 GLN HE21 1 1 
       24 33617 1 1  7 GLN HE22 H -12.088  -1.656   7.320 1.00 . A C .  3 GLN HE22 1 1 
       24 33618 1 1  7 GLN HG2  H -14.559  -2.579   4.207 1.00 . A C .  3 GLN HG2  1 1 
       24 33619 1 1  7 GLN HG3  H -15.420  -2.381   5.736 1.00 . A C .  3 GLN HG3  1 1 
       24 33620 1 1  7 GLN N    N -16.289  -4.733   6.860 1.00 . A C .  3 GLN N    1 1 
       24 33621 1 1  7 GLN NE2  N -12.837  -2.188   6.971 1.00 . A C .  3 GLN NE2  1 1 
       24 33622 1 1  7 GLN O    O -14.493  -6.874   4.610 1.00 . A C .  3 GLN O    1 1 
       24 33623 1 1  7 GLN OE1  O -12.998  -0.838   5.192 1.00 . A C .  3 GLN OE1  1 1 
       24 33624 1 1  8 LYS C    C -16.262  -9.261   5.115 1.00 . A C .  4 LYS C    1 1 
       24 33625 1 1  8 LYS CA   C -15.640  -8.684   6.387 1.00 . A C .  4 LYS CA   1 1 
       24 33626 1 1  8 LYS CB   C -16.297  -9.267   7.644 1.00 . A C .  4 LYS CB   1 1 
       24 33627 1 1  8 LYS CD   C -16.324 -11.747   7.132 1.00 . A C .  4 LYS CD   1 1 
       24 33628 1 1  8 LYS CE   C -15.886 -13.123   7.608 1.00 . A C .  4 LYS CE   1 1 
       24 33629 1 1  8 LYS CG   C -15.801 -10.651   8.048 1.00 . A C .  4 LYS CG   1 1 
       24 33630 1 1  8 LYS H    H -16.322  -6.829   7.110 1.00 . A C .  4 LYS H    1 1 
       24 33631 1 1  8 LYS HA   H -14.584  -8.908   6.398 1.00 . A C .  4 LYS HA   1 1 
       24 33632 1 1  8 LYS HB2  H -16.118  -8.592   8.470 1.00 . A C .  4 LYS HB2  1 1 
       24 33633 1 1  8 LYS HB3  H -17.362  -9.330   7.475 1.00 . A C .  4 LYS HB3  1 1 
       24 33634 1 1  8 LYS HD2  H -17.402 -11.709   7.120 1.00 . A C .  4 LYS HD2  1 1 
       24 33635 1 1  8 LYS HD3  H -15.942 -11.582   6.134 1.00 . A C .  4 LYS HD3  1 1 
       24 33636 1 1  8 LYS HE2  H -16.307 -13.302   8.586 1.00 . A C .  4 LYS HE2  1 1 
       24 33637 1 1  8 LYS HE3  H -16.257 -13.863   6.917 1.00 . A C .  4 LYS HE3  1 1 
       24 33638 1 1  8 LYS HG2  H -14.722 -10.656   8.010 1.00 . A C .  4 LYS HG2  1 1 
       24 33639 1 1  8 LYS HG3  H -16.125 -10.854   9.057 1.00 . A C .  4 LYS HG3  1 1 
       24 33640 1 1  8 LYS HZ1  H -13.982 -13.062   6.759 1.00 . A C .  4 LYS HZ1  1 1 
       24 33641 1 1  8 LYS HZ2  H -14.143 -14.197   7.996 1.00 . A C .  4 LYS HZ2  1 1 
       24 33642 1 1  8 LYS HZ3  H -14.028 -12.554   8.372 1.00 . A C .  4 LYS HZ3  1 1 
       24 33643 1 1  8 LYS N    N -15.797  -7.243   6.399 1.00 . A C .  4 LYS N    1 1 
       24 33644 1 1  8 LYS NZ   N -14.407 -13.240   7.690 1.00 . A C .  4 LYS NZ   1 1 
       24 33645 1 1  8 LYS O    O -15.673 -10.116   4.458 1.00 . A C .  4 LYS O    1 1 
       24 33646 1 1  9 ALA C    C -17.750  -8.308   2.381 1.00 . A C .  5 ALA C    1 1 
       24 33647 1 1  9 ALA CA   C -18.120  -9.212   3.546 1.00 . A C .  5 ALA CA   1 1 
       24 33648 1 1  9 ALA CB   C -19.629  -9.224   3.736 1.00 . A C .  5 ALA CB   1 1 
       24 33649 1 1  9 ALA H    H -17.900  -8.140   5.361 1.00 . A C .  5 ALA H    1 1 
       24 33650 1 1  9 ALA HA   H -17.798 -10.215   3.325 1.00 . A C .  5 ALA HA   1 1 
       24 33651 1 1  9 ALA HB1  H -19.972  -8.224   3.955 1.00 . A C .  5 ALA HB1  1 1 
       24 33652 1 1  9 ALA HB2  H -19.884  -9.879   4.555 1.00 . A C .  5 ALA HB2  1 1 
       24 33653 1 1  9 ALA HB3  H -20.102  -9.577   2.832 1.00 . A C .  5 ALA HB3  1 1 
       24 33654 1 1  9 ALA N    N -17.453  -8.785   4.771 1.00 . A C .  5 ALA N    1 1 
       24 33655 1 1  9 ALA O    O -17.731  -8.733   1.226 1.00 . A C .  5 ALA O    1 1 
       24 33656 1 1 10 LEU C    C -15.770  -6.233   1.110 1.00 . A C .  6 LEU C    1 1 
       24 33657 1 1 10 LEU CA   C -17.175  -6.061   1.676 1.00 . A C .  6 LEU CA   1 1 
       24 33658 1 1 10 LEU CB   C -17.358  -4.662   2.261 1.00 . A C .  6 LEU CB   1 1 
       24 33659 1 1 10 LEU CD1  C -18.756  -3.069   3.612 1.00 . A C .  6 LEU CD1  1 1 
       24 33660 1 1 10 LEU CD2  C -19.838  -4.532   1.900 1.00 . A C .  6 LEU CD2  1 1 
       24 33661 1 1 10 LEU CG   C -18.718  -4.423   2.924 1.00 . A C .  6 LEU CG   1 1 
       24 33662 1 1 10 LEU H    H -17.394  -6.816   3.639 1.00 . A C .  6 LEU H    1 1 
       24 33663 1 1 10 LEU HA   H -17.888  -6.202   0.878 1.00 . A C .  6 LEU HA   1 1 
       24 33664 1 1 10 LEU HB2  H -16.583  -4.493   2.994 1.00 . A C .  6 LEU HB2  1 1 
       24 33665 1 1 10 LEU HB3  H -17.242  -3.943   1.463 1.00 . A C .  6 LEU HB3  1 1 
       24 33666 1 1 10 LEU HD11 H -17.987  -3.028   4.368 1.00 . A C .  6 LEU HD11 1 1 
       24 33667 1 1 10 LEU HD12 H -19.721  -2.925   4.072 1.00 . A C .  6 LEU HD12 1 1 
       24 33668 1 1 10 LEU HD13 H -18.586  -2.290   2.884 1.00 . A C .  6 LEU HD13 1 1 
       24 33669 1 1 10 LEU HD21 H -19.826  -5.517   1.457 1.00 . A C .  6 LEU HD21 1 1 
       24 33670 1 1 10 LEU HD22 H -19.695  -3.790   1.128 1.00 . A C .  6 LEU HD22 1 1 
       24 33671 1 1 10 LEU HD23 H -20.788  -4.367   2.385 1.00 . A C .  6 LEU HD23 1 1 
       24 33672 1 1 10 LEU HG   H -18.881  -5.181   3.676 1.00 . A C .  6 LEU HG   1 1 
       24 33673 1 1 10 LEU N    N -17.446  -7.063   2.695 1.00 . A C .  6 LEU N    1 1 
       24 33674 1 1 10 LEU O    O -14.829  -6.543   1.837 1.00 . A C .  6 LEU O    1 1 
       24 33675 1 1 11 GLU C    C -13.319  -5.235  -0.663 1.00 . A C .  7 GLU C    1 1 
       24 33676 1 1 11 GLU CA   C -14.392  -6.296  -0.903 1.00 . A C .  7 GLU CA   1 1 
       24 33677 1 1 11 GLU CB   C -14.655  -6.410  -2.411 1.00 . A C .  7 GLU CB   1 1 
       24 33678 1 1 11 GLU CD   C -17.063  -7.215  -2.445 1.00 . A C .  7 GLU CD   1 1 
       24 33679 1 1 11 GLU CG   C -15.625  -7.517  -2.809 1.00 . A C .  7 GLU CG   1 1 
       24 33680 1 1 11 GLU H    H -16.394  -5.638  -0.689 1.00 . A C .  7 GLU H    1 1 
       24 33681 1 1 11 GLU HA   H -14.024  -7.246  -0.546 1.00 . A C .  7 GLU HA   1 1 
       24 33682 1 1 11 GLU HB2  H -15.059  -5.472  -2.760 1.00 . A C .  7 GLU HB2  1 1 
       24 33683 1 1 11 GLU HB3  H -13.715  -6.590  -2.912 1.00 . A C .  7 GLU HB3  1 1 
       24 33684 1 1 11 GLU HG2  H -15.567  -7.659  -3.877 1.00 . A C .  7 GLU HG2  1 1 
       24 33685 1 1 11 GLU HG3  H -15.328  -8.430  -2.312 1.00 . A C .  7 GLU HG3  1 1 
       24 33686 1 1 11 GLU N    N -15.632  -6.007  -0.187 1.00 . A C .  7 GLU N    1 1 
       24 33687 1 1 11 GLU O    O -12.391  -5.102  -1.459 1.00 . A C .  7 GLU O    1 1 
       24 33688 1 1 11 GLU OE1  O -17.419  -6.019  -2.348 1.00 . A C .  7 GLU OE1  1 1 
       24 33689 1 1 11 GLU OE2  O -17.849  -8.168  -2.271 1.00 . A C .  7 GLU OE2  1 1 
       24 33690 1 1 12 GLU C    C -11.256  -4.008   1.395 1.00 . A C .  8 GLU C    1 1 
       24 33691 1 1 12 GLU CA   C -12.489  -3.435   0.714 1.00 . A C .  8 GLU CA   1 1 
       24 33692 1 1 12 GLU CB   C -13.172  -2.383   1.589 1.00 . A C .  8 GLU CB   1 1 
       24 33693 1 1 12 GLU CD   C -15.266  -0.974   1.885 1.00 . A C .  8 GLU CD   1 1 
       24 33694 1 1 12 GLU CG   C -14.423  -1.806   0.941 1.00 . A C .  8 GLU CG   1 1 
       24 33695 1 1 12 GLU H    H -14.129  -4.687   1.087 1.00 . A C .  8 GLU H    1 1 
       24 33696 1 1 12 GLU HA   H -12.199  -2.988  -0.224 1.00 . A C .  8 GLU HA   1 1 
       24 33697 1 1 12 GLU HB2  H -13.449  -2.835   2.530 1.00 . A C .  8 GLU HB2  1 1 
       24 33698 1 1 12 GLU HB3  H -12.479  -1.574   1.774 1.00 . A C .  8 GLU HB3  1 1 
       24 33699 1 1 12 GLU HG2  H -14.125  -1.182   0.112 1.00 . A C .  8 GLU HG2  1 1 
       24 33700 1 1 12 GLU HG3  H -15.026  -2.624   0.572 1.00 . A C .  8 GLU HG3  1 1 
       24 33701 1 1 12 GLU N    N -13.422  -4.499   0.435 1.00 . A C .  8 GLU N    1 1 
       24 33702 1 1 12 GLU O    O -10.130  -3.625   1.093 1.00 . A C .  8 GLU O    1 1 
       24 33703 1 1 12 GLU OE1  O -15.110   0.266   1.904 1.00 . A C .  8 GLU OE1  1 1 
       24 33704 1 1 12 GLU OE2  O -16.125  -1.550   2.578 1.00 . A C .  8 GLU OE2  1 1 
       24 33705 1 1 13 GLN C    C -10.200  -7.028   2.642 1.00 . A C .  9 GLN C    1 1 
       24 33706 1 1 13 GLN CA   C -10.399  -5.576   3.056 1.00 . A C .  9 GLN CA   1 1 
       24 33707 1 1 13 GLN CB   C -10.684  -5.521   4.559 1.00 . A C .  9 GLN CB   1 1 
       24 33708 1 1 13 GLN CD   C  -9.718  -3.192   4.728 1.00 . A C .  9 GLN CD   1 1 
       24 33709 1 1 13 GLN CG   C -10.852  -4.117   5.112 1.00 . A C .  9 GLN CG   1 1 
       24 33710 1 1 13 GLN H    H -12.404  -5.247   2.449 1.00 . A C .  9 GLN H    1 1 
       24 33711 1 1 13 GLN HA   H  -9.493  -5.026   2.851 1.00 . A C .  9 GLN HA   1 1 
       24 33712 1 1 13 GLN HB2  H -11.591  -6.071   4.758 1.00 . A C .  9 GLN HB2  1 1 
       24 33713 1 1 13 GLN HB3  H  -9.867  -5.995   5.084 1.00 . A C .  9 GLN HB3  1 1 
       24 33714 1 1 13 GLN HE21 H -10.737  -2.589   3.130 1.00 . A C .  9 GLN HE21 1 1 
       24 33715 1 1 13 GLN HE22 H  -9.176  -1.871   3.348 1.00 . A C .  9 GLN HE22 1 1 
       24 33716 1 1 13 GLN HG2  H -11.774  -3.703   4.730 1.00 . A C .  9 GLN HG2  1 1 
       24 33717 1 1 13 GLN HG3  H -10.904  -4.172   6.189 1.00 . A C .  9 GLN HG3  1 1 
       24 33718 1 1 13 GLN N    N -11.484  -4.955   2.296 1.00 . A C .  9 GLN N    1 1 
       24 33719 1 1 13 GLN NE2  N  -9.892  -2.478   3.628 1.00 . A C .  9 GLN NE2  1 1 
       24 33720 1 1 13 GLN O    O  -9.552  -7.804   3.348 1.00 . A C .  9 GLN O    1 1 
       24 33721 1 1 13 GLN OE1  O  -8.703  -3.113   5.420 1.00 . A C .  9 GLN OE1  1 1 
       24 33722 1 1 14 MET C    C  -9.470  -9.005   0.170 1.00 . A C . 10 MET C    1 1 
       24 33723 1 1 14 MET CA   C -10.703  -8.774   1.039 1.00 . A C . 10 MET CA   1 1 
       24 33724 1 1 14 MET CB   C -11.981  -9.139   0.277 1.00 . A C . 10 MET CB   1 1 
       24 33725 1 1 14 MET CE   C -12.500  -9.331   3.831 1.00 . A C . 10 MET CE   1 1 
       24 33726 1 1 14 MET CG   C -13.231  -9.207   1.146 1.00 . A C . 10 MET CG   1 1 
       24 33727 1 1 14 MET H    H -11.223  -6.722   0.958 1.00 . A C . 10 MET H    1 1 
       24 33728 1 1 14 MET HA   H -10.628  -9.407   1.911 1.00 . A C . 10 MET HA   1 1 
       24 33729 1 1 14 MET HB2  H -12.147  -8.400  -0.493 1.00 . A C . 10 MET HB2  1 1 
       24 33730 1 1 14 MET HB3  H -11.844 -10.102  -0.189 1.00 . A C . 10 MET HB3  1 1 
       24 33731 1 1 14 MET HE1  H -13.240  -8.571   4.035 1.00 . A C . 10 MET HE1  1 1 
       24 33732 1 1 14 MET HE2  H -11.574  -8.861   3.539 1.00 . A C . 10 MET HE2  1 1 
       24 33733 1 1 14 MET HE3  H -12.339  -9.922   4.719 1.00 . A C . 10 MET HE3  1 1 
       24 33734 1 1 14 MET HG2  H -13.418  -8.228   1.561 1.00 . A C . 10 MET HG2  1 1 
       24 33735 1 1 14 MET HG3  H -14.067  -9.497   0.526 1.00 . A C . 10 MET HG3  1 1 
       24 33736 1 1 14 MET N    N -10.764  -7.395   1.504 1.00 . A C . 10 MET N    1 1 
       24 33737 1 1 14 MET O    O  -8.466  -8.299   0.313 1.00 . A C . 10 MET O    1 1 
       24 33738 1 1 14 MET SD   S -13.083 -10.388   2.505 1.00 . A C . 10 MET SD   1 1 
       24 33739 1 1 15 ASN C    C  -7.768  -9.213  -2.270 1.00 . A C . 11 ASN C    1 1 
       24 33740 1 1 15 ASN CA   C  -8.418 -10.396  -1.565 1.00 . A C . 11 ASN CA   1 1 
       24 33741 1 1 15 ASN CB   C  -8.864 -11.424  -2.604 1.00 . A C . 11 ASN CB   1 1 
       24 33742 1 1 15 ASN CG   C  -9.349 -12.720  -1.982 1.00 . A C . 11 ASN CG   1 1 
       24 33743 1 1 15 ASN H    H -10.405 -10.451  -0.842 1.00 . A C . 11 ASN H    1 1 
       24 33744 1 1 15 ASN HA   H  -7.686 -10.854  -0.918 1.00 . A C . 11 ASN HA   1 1 
       24 33745 1 1 15 ASN HB2  H  -9.668 -11.006  -3.188 1.00 . A C . 11 ASN HB2  1 1 
       24 33746 1 1 15 ASN HB3  H  -8.032 -11.648  -3.255 1.00 . A C . 11 ASN HB3  1 1 
       24 33747 1 1 15 ASN HD21 H  -8.022 -12.569  -0.507 1.00 . A C . 11 ASN HD21 1 1 
       24 33748 1 1 15 ASN HD22 H  -9.053 -13.954  -0.453 1.00 . A C . 11 ASN HD22 1 1 
       24 33749 1 1 15 ASN N    N  -9.552  -9.985  -0.730 1.00 . A C . 11 ASN N    1 1 
       24 33750 1 1 15 ASN ND2  N  -8.747 -13.120  -0.870 1.00 . A C . 11 ASN ND2  1 1 
       24 33751 1 1 15 ASN O    O  -6.573  -9.247  -2.563 1.00 . A C . 11 ASN O    1 1 
       24 33752 1 1 15 ASN OD1  O -10.251 -13.367  -2.508 1.00 . A C . 11 ASN OD1  1 1 
       24 33753 1 1 16 SER C    C  -6.797  -6.451  -2.495 1.00 . A C . 12 SER C    1 1 
       24 33754 1 1 16 SER CA   C  -8.079  -6.957  -3.158 1.00 . A C . 12 SER CA   1 1 
       24 33755 1 1 16 SER CB   C  -9.171  -5.887  -3.090 1.00 . A C . 12 SER CB   1 1 
       24 33756 1 1 16 SER H    H  -9.511  -8.244  -2.299 1.00 . A C . 12 SER H    1 1 
       24 33757 1 1 16 SER HA   H  -7.871  -7.177  -4.194 1.00 . A C . 12 SER HA   1 1 
       24 33758 1 1 16 SER HB2  H  -9.361  -5.635  -2.055 1.00 . A C . 12 SER HB2  1 1 
       24 33759 1 1 16 SER HB3  H  -8.846  -5.005  -3.624 1.00 . A C . 12 SER HB3  1 1 
       24 33760 1 1 16 SER HG   H -10.808  -5.632  -4.147 1.00 . A C . 12 SER HG   1 1 
       24 33761 1 1 16 SER N    N  -8.561  -8.180  -2.530 1.00 . A C . 12 SER N    1 1 
       24 33762 1 1 16 SER O    O  -5.802  -6.201  -3.172 1.00 . A C . 12 SER O    1 1 
       24 33763 1 1 16 SER OG   O -10.378  -6.359  -3.673 1.00 . A C . 12 SER OG   1 1 
       24 33764 1 1 17 ILE C    C  -4.762  -7.006   0.011 1.00 . A C . 13 ILE C    1 1 
       24 33765 1 1 17 ILE CA   C  -5.629  -5.842  -0.461 1.00 . A C . 13 ILE CA   1 1 
       24 33766 1 1 17 ILE CB   C  -5.963  -4.960   0.760 1.00 . A C . 13 ILE CB   1 1 
       24 33767 1 1 17 ILE CD1  C  -6.633  -5.134   3.194 1.00 . A C . 13 ILE CD1  1 1 
       24 33768 1 1 17 ILE CG1  C  -6.701  -5.766   1.826 1.00 . A C . 13 ILE CG1  1 1 
       24 33769 1 1 17 ILE CG2  C  -6.782  -3.747   0.345 1.00 . A C . 13 ILE CG2  1 1 
       24 33770 1 1 17 ILE H    H  -7.631  -6.514  -0.671 1.00 . A C . 13 ILE H    1 1 
       24 33771 1 1 17 ILE HA   H  -5.050  -5.245  -1.152 1.00 . A C . 13 ILE HA   1 1 
       24 33772 1 1 17 ILE HB   H  -5.032  -4.602   1.176 1.00 . A C . 13 ILE HB   1 1 
       24 33773 1 1 17 ILE HD11 H  -5.597  -5.047   3.493 1.00 . A C . 13 ILE HD11 1 1 
       24 33774 1 1 17 ILE HD12 H  -7.163  -5.750   3.904 1.00 . A C . 13 ILE HD12 1 1 
       24 33775 1 1 17 ILE HD13 H  -7.080  -4.152   3.160 1.00 . A C . 13 ILE HD13 1 1 
       24 33776 1 1 17 ILE HG12 H  -7.742  -5.851   1.551 1.00 . A C . 13 ILE HG12 1 1 
       24 33777 1 1 17 ILE HG13 H  -6.266  -6.752   1.892 1.00 . A C . 13 ILE HG13 1 1 
       24 33778 1 1 17 ILE HG21 H  -6.212  -3.146  -0.347 1.00 . A C . 13 ILE HG21 1 1 
       24 33779 1 1 17 ILE HG22 H  -7.022  -3.160   1.221 1.00 . A C . 13 ILE HG22 1 1 
       24 33780 1 1 17 ILE HG23 H  -7.696  -4.076  -0.130 1.00 . A C . 13 ILE HG23 1 1 
       24 33781 1 1 17 ILE N    N  -6.815  -6.304  -1.173 1.00 . A C . 13 ILE N    1 1 
       24 33782 1 1 17 ILE O    O  -3.572  -6.835   0.234 1.00 . A C . 13 ILE O    1 1 
       24 33783 1 1 18 ASN C    C  -3.557  -9.845  -0.200 1.00 . A C . 14 ASN C    1 1 
       24 33784 1 1 18 ASN CA   C  -4.627  -9.324   0.743 1.00 . A C . 14 ASN CA   1 1 
       24 33785 1 1 18 ASN CB   C  -5.573 -10.459   1.089 1.00 . A C . 14 ASN CB   1 1 
       24 33786 1 1 18 ASN CG   C  -6.587 -10.101   2.163 1.00 . A C . 14 ASN CG   1 1 
       24 33787 1 1 18 ASN H    H  -6.289  -8.292  -0.098 1.00 . A C . 14 ASN H    1 1 
       24 33788 1 1 18 ASN HA   H  -4.149  -8.983   1.649 1.00 . A C . 14 ASN HA   1 1 
       24 33789 1 1 18 ASN HB2  H  -6.099 -10.735   0.199 1.00 . A C . 14 ASN HB2  1 1 
       24 33790 1 1 18 ASN HB3  H  -4.995 -11.302   1.435 1.00 . A C . 14 ASN HB3  1 1 
       24 33791 1 1 18 ASN HD21 H  -5.321  -8.809   2.997 1.00 . A C . 14 ASN HD21 1 1 
       24 33792 1 1 18 ASN HD22 H  -6.865  -8.954   3.761 1.00 . A C . 14 ASN HD22 1 1 
       24 33793 1 1 18 ASN N    N  -5.351  -8.184   0.170 1.00 . A C . 14 ASN N    1 1 
       24 33794 1 1 18 ASN ND2  N  -6.221  -9.199   3.064 1.00 . A C . 14 ASN ND2  1 1 
       24 33795 1 1 18 ASN O    O  -2.460 -10.199   0.234 1.00 . A C . 14 ASN O    1 1 
       24 33796 1 1 18 ASN OD1  O  -7.694 -10.638   2.185 1.00 . A C . 14 ASN OD1  1 1 
       24 33797 1 1 19 SER C    C  -1.747  -9.283  -2.467 1.00 . A C . 15 SER C    1 1 
       24 33798 1 1 19 SER CA   C  -2.888 -10.287  -2.490 1.00 . A C . 15 SER CA   1 1 
       24 33799 1 1 19 SER CB   C  -3.540 -10.338  -3.879 1.00 . A C . 15 SER CB   1 1 
       24 33800 1 1 19 SER H    H  -4.787  -9.677  -1.775 1.00 . A C . 15 SER H    1 1 
       24 33801 1 1 19 SER HA   H  -2.506 -11.267  -2.225 1.00 . A C . 15 SER HA   1 1 
       24 33802 1 1 19 SER HB2  H  -2.774 -10.421  -4.640 1.00 . A C . 15 SER HB2  1 1 
       24 33803 1 1 19 SER HB3  H  -4.201 -11.191  -3.936 1.00 . A C . 15 SER HB3  1 1 
       24 33804 1 1 19 SER HG   H  -5.236  -9.374  -4.118 1.00 . A C . 15 SER HG   1 1 
       24 33805 1 1 19 SER N    N  -3.874  -9.902  -1.490 1.00 . A C . 15 SER N    1 1 
       24 33806 1 1 19 SER O    O  -0.589  -9.608  -2.732 1.00 . A C . 15 SER O    1 1 
       24 33807 1 1 19 SER OG   O  -4.292  -9.160  -4.123 1.00 . A C . 15 SER OG   1 1 
       24 33808 1 1 20 VAL C    C  -0.342  -7.257  -0.641 1.00 . A C . 16 VAL C    1 1 
       24 33809 1 1 20 VAL CA   C  -1.139  -6.999  -1.918 1.00 . A C . 16 VAL CA   1 1 
       24 33810 1 1 20 VAL CB   C  -1.838  -5.627  -1.822 1.00 . A C . 16 VAL CB   1 1 
       24 33811 1 1 20 VAL CG1  C  -0.826  -4.525  -1.588 1.00 . A C . 16 VAL CG1  1 1 
       24 33812 1 1 20 VAL CG2  C  -2.648  -5.350  -3.077 1.00 . A C . 16 VAL CG2  1 1 
       24 33813 1 1 20 VAL H    H  -3.057  -7.852  -2.019 1.00 . A C . 16 VAL H    1 1 
       24 33814 1 1 20 VAL HA   H  -0.464  -6.984  -2.761 1.00 . A C . 16 VAL HA   1 1 
       24 33815 1 1 20 VAL HB   H  -2.520  -5.646  -0.976 1.00 . A C . 16 VAL HB   1 1 
       24 33816 1 1 20 VAL HG11 H  -0.091  -4.536  -2.380 1.00 . A C . 16 VAL HG11 1 1 
       24 33817 1 1 20 VAL HG12 H  -0.337  -4.682  -0.638 1.00 . A C . 16 VAL HG12 1 1 
       24 33818 1 1 20 VAL HG13 H  -1.330  -3.570  -1.580 1.00 . A C . 16 VAL HG13 1 1 
       24 33819 1 1 20 VAL HG21 H  -1.994  -5.354  -3.935 1.00 . A C . 16 VAL HG21 1 1 
       24 33820 1 1 20 VAL HG22 H  -3.124  -4.385  -2.991 1.00 . A C . 16 VAL HG22 1 1 
       24 33821 1 1 20 VAL HG23 H  -3.402  -6.114  -3.195 1.00 . A C . 16 VAL HG23 1 1 
       24 33822 1 1 20 VAL N    N  -2.103  -8.055  -2.127 1.00 . A C . 16 VAL N    1 1 
       24 33823 1 1 20 VAL O    O   0.872  -7.074  -0.613 1.00 . A C . 16 VAL O    1 1 
       24 33824 1 1 21 ASN C    C   0.735  -8.960   1.590 1.00 . A C . 17 ASN C    1 1 
       24 33825 1 1 21 ASN CA   C  -0.380  -7.931   1.703 1.00 . A C . 17 ASN CA   1 1 
       24 33826 1 1 21 ASN CB   C  -1.395  -8.384   2.761 1.00 . A C . 17 ASN CB   1 1 
       24 33827 1 1 21 ASN CG   C  -2.481  -7.358   3.030 1.00 . A C . 17 ASN CG   1 1 
       24 33828 1 1 21 ASN H    H  -1.984  -7.957   0.296 1.00 . A C . 17 ASN H    1 1 
       24 33829 1 1 21 ASN HA   H   0.049  -6.988   2.009 1.00 . A C . 17 ASN HA   1 1 
       24 33830 1 1 21 ASN HB2  H  -1.868  -9.295   2.427 1.00 . A C . 17 ASN HB2  1 1 
       24 33831 1 1 21 ASN HB3  H  -0.873  -8.576   3.687 1.00 . A C . 17 ASN HB3  1 1 
       24 33832 1 1 21 ASN HD21 H  -1.241  -5.866   2.589 1.00 . A C . 17 ASN HD21 1 1 
       24 33833 1 1 21 ASN HD22 H  -2.855  -5.409   3.023 1.00 . A C . 17 ASN HD22 1 1 
       24 33834 1 1 21 ASN N    N  -1.022  -7.727   0.405 1.00 . A C . 17 ASN N    1 1 
       24 33835 1 1 21 ASN ND2  N  -2.158  -6.081   2.869 1.00 . A C . 17 ASN ND2  1 1 
       24 33836 1 1 21 ASN O    O   1.857  -8.727   2.046 1.00 . A C . 17 ASN O    1 1 
       24 33837 1 1 21 ASN OD1  O  -3.609  -7.710   3.381 1.00 . A C . 17 ASN OD1  1 1 
       24 33838 1 1 22 ASP C    C   2.483 -10.770  -0.228 1.00 . A C . 18 ASP C    1 1 
       24 33839 1 1 22 ASP CA   C   1.395 -11.161   0.764 1.00 . A C . 18 ASP CA   1 1 
       24 33840 1 1 22 ASP CB   C   0.703 -12.437   0.279 1.00 . A C . 18 ASP CB   1 1 
       24 33841 1 1 22 ASP CG   C   0.118 -13.253   1.412 1.00 . A C . 18 ASP CG   1 1 
       24 33842 1 1 22 ASP H    H  -0.487 -10.194   0.600 1.00 . A C . 18 ASP H    1 1 
       24 33843 1 1 22 ASP HA   H   1.856 -11.358   1.720 1.00 . A C . 18 ASP HA   1 1 
       24 33844 1 1 22 ASP HB2  H  -0.100 -12.166  -0.391 1.00 . A C . 18 ASP HB2  1 1 
       24 33845 1 1 22 ASP HB3  H   1.419 -13.049  -0.251 1.00 . A C . 18 ASP HB3  1 1 
       24 33846 1 1 22 ASP N    N   0.426 -10.082   0.951 1.00 . A C . 18 ASP N    1 1 
       24 33847 1 1 22 ASP O    O   3.538 -11.399  -0.286 1.00 . A C . 18 ASP O    1 1 
       24 33848 1 1 22 ASP OD1  O  -1.125 -13.272   1.562 1.00 . A C . 18 ASP OD1  1 1 
       24 33849 1 1 22 ASP OD2  O   0.896 -13.888   2.158 1.00 . A C . 18 ASP OD2  1 1 
       24 33850 1 1 23 LYS C    C   4.153  -8.292  -1.419 1.00 . A C . 19 LYS C    1 1 
       24 33851 1 1 23 LYS CA   C   3.169  -9.288  -2.015 1.00 . A C . 19 LYS CA   1 1 
       24 33852 1 1 23 LYS CB   C   2.409  -8.654  -3.182 1.00 . A C . 19 LYS CB   1 1 
       24 33853 1 1 23 LYS CD   C   2.501  -7.516  -5.435 1.00 . A C . 19 LYS CD   1 1 
       24 33854 1 1 23 LYS CE   C   1.739  -8.537  -6.278 1.00 . A C . 19 LYS CE   1 1 
       24 33855 1 1 23 LYS CG   C   3.300  -8.162  -4.308 1.00 . A C . 19 LYS CG   1 1 
       24 33856 1 1 23 LYS H    H   1.394  -9.227  -0.872 1.00 . A C . 19 LYS H    1 1 
       24 33857 1 1 23 LYS HA   H   3.711 -10.151  -2.371 1.00 . A C . 19 LYS HA   1 1 
       24 33858 1 1 23 LYS HB2  H   1.728  -9.385  -3.586 1.00 . A C . 19 LYS HB2  1 1 
       24 33859 1 1 23 LYS HB3  H   1.840  -7.814  -2.810 1.00 . A C . 19 LYS HB3  1 1 
       24 33860 1 1 23 LYS HD2  H   1.790  -6.827  -5.004 1.00 . A C . 19 LYS HD2  1 1 
       24 33861 1 1 23 LYS HD3  H   3.182  -6.973  -6.075 1.00 . A C . 19 LYS HD3  1 1 
       24 33862 1 1 23 LYS HE2  H   1.491  -8.084  -7.223 1.00 . A C . 19 LYS HE2  1 1 
       24 33863 1 1 23 LYS HE3  H   2.382  -9.389  -6.450 1.00 . A C . 19 LYS HE3  1 1 
       24 33864 1 1 23 LYS HG2  H   3.990  -7.433  -3.910 1.00 . A C . 19 LYS HG2  1 1 
       24 33865 1 1 23 LYS HG3  H   3.852  -9.003  -4.707 1.00 . A C . 19 LYS HG3  1 1 
       24 33866 1 1 23 LYS HZ1  H  -0.066  -9.584  -6.294 1.00 . A C . 19 LYS HZ1  1 1 
       24 33867 1 1 23 LYS HZ2  H  -0.096  -8.192  -5.340 1.00 . A C . 19 LYS HZ2  1 1 
       24 33868 1 1 23 LYS HZ3  H   0.698  -9.578  -4.789 1.00 . A C . 19 LYS HZ3  1 1 
       24 33869 1 1 23 LYS N    N   2.229  -9.728  -1.000 1.00 . A C . 19 LYS N    1 1 
       24 33870 1 1 23 LYS NZ   N   0.483  -9.005  -5.628 1.00 . A C . 19 LYS NZ   1 1 
       24 33871 1 1 23 LYS O    O   5.345  -8.310  -1.724 1.00 . A C . 19 LYS O    1 1 
       24 33872 1 1 24 LEU C    C   5.251  -6.908   1.223 1.00 . A C . 20 LEU C    1 1 
       24 33873 1 1 24 LEU CA   C   4.422  -6.380   0.063 1.00 . A C . 20 LEU CA   1 1 
       24 33874 1 1 24 LEU CB   C   3.487  -5.272   0.536 1.00 . A C . 20 LEU CB   1 1 
       24 33875 1 1 24 LEU CD1  C   1.939  -3.392  -0.083 1.00 . A C . 20 LEU CD1  1 1 
       24 33876 1 1 24 LEU CD2  C   3.436  -4.388  -1.810 1.00 . A C . 20 LEU CD2  1 1 
       24 33877 1 1 24 LEU CG   C   2.616  -4.661  -0.565 1.00 . A C . 20 LEU CG   1 1 
       24 33878 1 1 24 LEU H    H   2.686  -7.522  -0.311 1.00 . A C . 20 LEU H    1 1 
       24 33879 1 1 24 LEU HA   H   5.092  -5.982  -0.686 1.00 . A C . 20 LEU HA   1 1 
       24 33880 1 1 24 LEU HB2  H   2.833  -5.691   1.289 1.00 . A C . 20 LEU HB2  1 1 
       24 33881 1 1 24 LEU HB3  H   4.078  -4.489   0.983 1.00 . A C . 20 LEU HB3  1 1 
       24 33882 1 1 24 LEU HD11 H   2.685  -2.638   0.113 1.00 . A C . 20 LEU HD11 1 1 
       24 33883 1 1 24 LEU HD12 H   1.386  -3.598   0.821 1.00 . A C . 20 LEU HD12 1 1 
       24 33884 1 1 24 LEU HD13 H   1.260  -3.035  -0.846 1.00 . A C . 20 LEU HD13 1 1 
       24 33885 1 1 24 LEU HD21 H   2.797  -3.967  -2.571 1.00 . A C . 20 LEU HD21 1 1 
       24 33886 1 1 24 LEU HD22 H   3.865  -5.311  -2.170 1.00 . A C . 20 LEU HD22 1 1 
       24 33887 1 1 24 LEU HD23 H   4.226  -3.690  -1.576 1.00 . A C . 20 LEU HD23 1 1 
       24 33888 1 1 24 LEU HG   H   1.842  -5.368  -0.828 1.00 . A C . 20 LEU HG   1 1 
       24 33889 1 1 24 LEU N    N   3.637  -7.442  -0.547 1.00 . A C . 20 LEU N    1 1 
       24 33890 1 1 24 LEU O    O   6.356  -6.432   1.478 1.00 . A C . 20 LEU O    1 1 
       24 33891 1 1 25 ASN C    C   6.405  -9.588   2.377 1.00 . A C . 21 ASN C    1 1 
       24 33892 1 1 25 ASN CA   C   5.458  -8.556   2.985 1.00 . A C . 21 ASN CA   1 1 
       24 33893 1 1 25 ASN CB   C   4.498  -9.220   3.984 1.00 . A C . 21 ASN CB   1 1 
       24 33894 1 1 25 ASN CG   C   3.865  -8.227   4.948 1.00 . A C . 21 ASN CG   1 1 
       24 33895 1 1 25 ASN H    H   3.807  -8.195   1.713 1.00 . A C . 21 ASN H    1 1 
       24 33896 1 1 25 ASN HA   H   6.042  -7.805   3.497 1.00 . A C . 21 ASN HA   1 1 
       24 33897 1 1 25 ASN HB2  H   3.707  -9.714   3.438 1.00 . A C . 21 ASN HB2  1 1 
       24 33898 1 1 25 ASN HB3  H   5.045  -9.953   4.560 1.00 . A C . 21 ASN HB3  1 1 
       24 33899 1 1 25 ASN HD21 H   2.369  -7.863   3.682 1.00 . A C . 21 ASN HD21 1 1 
       24 33900 1 1 25 ASN HD22 H   2.326  -6.993   5.178 1.00 . A C . 21 ASN HD22 1 1 
       24 33901 1 1 25 ASN N    N   4.718  -7.895   1.921 1.00 . A C . 21 ASN N    1 1 
       24 33902 1 1 25 ASN ND2  N   2.741  -7.635   4.564 1.00 . A C . 21 ASN ND2  1 1 
       24 33903 1 1 25 ASN O    O   6.279 -10.787   2.618 1.00 . A C . 21 ASN O    1 1 
       24 33904 1 1 25 ASN OD1  O   4.381  -7.993   6.040 1.00 . A C . 21 ASN OD1  1 1 
       24 33905 1 1 26 LYS C    C   9.522 -10.309   1.583 1.00 . A C . 22 LYS C    1 1 
       24 33906 1 1 26 LYS CA   C   8.241  -9.987   0.822 1.00 . A C . 22 LYS CA   1 1 
       24 33907 1 1 26 LYS CB   C   8.569  -9.395  -0.561 1.00 . A C . 22 LYS CB   1 1 
       24 33908 1 1 26 LYS CD   C   9.658  -7.200   0.111 1.00 . A C . 22 LYS CD   1 1 
       24 33909 1 1 26 LYS CE   C   9.547  -5.687   0.030 1.00 . A C . 22 LYS CE   1 1 
       24 33910 1 1 26 LYS CG   C   8.521  -7.872  -0.645 1.00 . A C . 22 LYS CG   1 1 
       24 33911 1 1 26 LYS H    H   7.435  -8.135   1.469 1.00 . A C . 22 LYS H    1 1 
       24 33912 1 1 26 LYS HA   H   7.710 -10.915   0.669 1.00 . A C . 22 LYS HA   1 1 
       24 33913 1 1 26 LYS HB2  H   9.565  -9.710  -0.842 1.00 . A C . 22 LYS HB2  1 1 
       24 33914 1 1 26 LYS HB3  H   7.865  -9.791  -1.279 1.00 . A C . 22 LYS HB3  1 1 
       24 33915 1 1 26 LYS HD2  H   9.620  -7.502   1.147 1.00 . A C . 22 LYS HD2  1 1 
       24 33916 1 1 26 LYS HD3  H  10.599  -7.507  -0.322 1.00 . A C . 22 LYS HD3  1 1 
       24 33917 1 1 26 LYS HE2  H   8.580  -5.399   0.391 1.00 . A C . 22 LYS HE2  1 1 
       24 33918 1 1 26 LYS HE3  H  10.305  -5.245   0.659 1.00 . A C . 22 LYS HE3  1 1 
       24 33919 1 1 26 LYS HG2  H   8.580  -7.581  -1.682 1.00 . A C . 22 LYS HG2  1 1 
       24 33920 1 1 26 LYS HG3  H   7.581  -7.533  -0.233 1.00 . A C . 22 LYS HG3  1 1 
       24 33921 1 1 26 LYS HZ1  H  10.692  -5.286  -1.663 1.00 . A C . 22 LYS HZ1  1 1 
       24 33922 1 1 26 LYS HZ2  H   9.432  -4.176  -1.411 1.00 . A C . 22 LYS HZ2  1 1 
       24 33923 1 1 26 LYS HZ3  H   9.098  -5.724  -2.004 1.00 . A C . 22 LYS HZ3  1 1 
       24 33924 1 1 26 LYS N    N   7.346  -9.108   1.569 1.00 . A C . 22 LYS N    1 1 
       24 33925 1 1 26 LYS NZ   N   9.706  -5.186  -1.358 1.00 . A C . 22 LYS NZ   1 1 
       24 33926 1 1 26 LYS O    O  10.156 -11.330   1.326 1.00 . A C . 22 LYS O    1 1 
       24 33927 1 1 27 GLY C    C  11.796  -8.430   3.708 1.00 . A C . 23 GLY C    1 1 
       24 33928 1 1 27 GLY CA   C  11.116  -9.704   3.271 1.00 . A C . 23 GLY CA   1 1 
       24 33929 1 1 27 GLY H    H   9.380  -8.644   2.681 1.00 . A C . 23 GLY H    1 1 
       24 33930 1 1 27 GLY HA2  H  10.862 -10.284   4.149 1.00 . A C . 23 GLY HA2  1 1 
       24 33931 1 1 27 GLY HA3  H  11.802 -10.275   2.660 1.00 . A C . 23 GLY HA3  1 1 
       24 33932 1 1 27 GLY N    N   9.910  -9.451   2.511 1.00 . A C . 23 GLY N    1 1 
       24 33933 1 1 27 GLY O    O  11.695  -8.035   4.869 1.00 . A C . 23 GLY O    1 1 
       24 33934 1 1 28 LYS C    C  12.140  -5.390   2.909 1.00 . A C . 24 LYS C    1 1 
       24 33935 1 1 28 LYS CA   C  13.138  -6.511   3.066 1.00 . A C . 24 LYS CA   1 1 
       24 33936 1 1 28 LYS CB   C  14.350  -6.286   2.161 1.00 . A C . 24 LYS CB   1 1 
       24 33937 1 1 28 LYS CD   C  15.582  -8.199   3.214 1.00 . A C . 24 LYS CD   1 1 
       24 33938 1 1 28 LYS CE   C  15.468  -9.135   2.019 1.00 . A C . 24 LYS CE   1 1 
       24 33939 1 1 28 LYS CG   C  15.660  -6.748   2.777 1.00 . A C . 24 LYS CG   1 1 
       24 33940 1 1 28 LYS H    H  12.554  -8.163   1.878 1.00 . A C . 24 LYS H    1 1 
       24 33941 1 1 28 LYS HA   H  13.467  -6.535   4.096 1.00 . A C . 24 LYS HA   1 1 
       24 33942 1 1 28 LYS HB2  H  14.198  -6.828   1.241 1.00 . A C . 24 LYS HB2  1 1 
       24 33943 1 1 28 LYS HB3  H  14.431  -5.230   1.937 1.00 . A C . 24 LYS HB3  1 1 
       24 33944 1 1 28 LYS HD2  H  16.470  -8.448   3.774 1.00 . A C . 24 LYS HD2  1 1 
       24 33945 1 1 28 LYS HD3  H  14.705  -8.320   3.841 1.00 . A C . 24 LYS HD3  1 1 
       24 33946 1 1 28 LYS HE2  H  14.568  -8.896   1.476 1.00 . A C . 24 LYS HE2  1 1 
       24 33947 1 1 28 LYS HE3  H  16.325  -8.987   1.378 1.00 . A C . 24 LYS HE3  1 1 
       24 33948 1 1 28 LYS HG2  H  16.447  -6.643   2.046 1.00 . A C . 24 LYS HG2  1 1 
       24 33949 1 1 28 LYS HG3  H  15.878  -6.133   3.638 1.00 . A C . 24 LYS HG3  1 1 
       24 33950 1 1 28 LYS HZ1  H  15.351 -11.172   1.596 1.00 . A C . 24 LYS HZ1  1 1 
       24 33951 1 1 28 LYS HZ2  H  14.583 -10.729   3.034 1.00 . A C . 24 LYS HZ2  1 1 
       24 33952 1 1 28 LYS HZ3  H  16.270 -10.810   2.966 1.00 . A C . 24 LYS HZ3  1 1 
       24 33953 1 1 28 LYS N    N  12.491  -7.785   2.781 1.00 . A C . 24 LYS N    1 1 
       24 33954 1 1 28 LYS NZ   N  15.415 -10.560   2.433 1.00 . A C . 24 LYS NZ   1 1 
       24 33955 1 1 28 LYS O    O  11.933  -4.871   1.823 1.00 . A C . 24 LYS O    1 1 
       24 33956 1 1 29 GLY C    C   9.111  -4.718   3.760 1.00 . A C . 25 GLY C    1 1 
       24 33957 1 1 29 GLY CA   C  10.449  -4.066   3.969 1.00 . A C . 25 GLY CA   1 1 
       24 33958 1 1 29 GLY H    H  11.775  -5.460   4.855 1.00 . A C . 25 GLY H    1 1 
       24 33959 1 1 29 GLY HA2  H  10.428  -3.524   4.898 1.00 . A C . 25 GLY HA2  1 1 
       24 33960 1 1 29 GLY HA3  H  10.629  -3.379   3.165 1.00 . A C . 25 GLY HA3  1 1 
       24 33961 1 1 29 GLY N    N  11.512  -5.044   4.007 1.00 . A C . 25 GLY N    1 1 
       24 33962 1 1 29 GLY O    O   8.992  -5.689   3.014 1.00 . A C . 25 GLY O    1 1 
       24 33963 1 1 30 LYS C    C   5.695  -3.806   4.671 1.00 . A C . 26 LYS C    1 1 
       24 33964 1 1 30 LYS CA   C   6.789  -4.823   4.379 1.00 . A C . 26 LYS CA   1 1 
       24 33965 1 1 30 LYS CB   C   6.733  -6.000   5.345 1.00 . A C . 26 LYS CB   1 1 
       24 33966 1 1 30 LYS CD   C   7.978  -6.953   7.308 1.00 . A C . 26 LYS CD   1 1 
       24 33967 1 1 30 LYS CE   C   9.149  -7.490   6.499 1.00 . A C . 26 LYS CE   1 1 
       24 33968 1 1 30 LYS CG   C   7.400  -5.699   6.673 1.00 . A C . 26 LYS CG   1 1 
       24 33969 1 1 30 LYS H    H   8.263  -3.451   5.046 1.00 . A C . 26 LYS H    1 1 
       24 33970 1 1 30 LYS HA   H   6.656  -5.193   3.374 1.00 . A C . 26 LYS HA   1 1 
       24 33971 1 1 30 LYS HB2  H   5.699  -6.258   5.530 1.00 . A C . 26 LYS HB2  1 1 
       24 33972 1 1 30 LYS HB3  H   7.238  -6.842   4.896 1.00 . A C . 26 LYS HB3  1 1 
       24 33973 1 1 30 LYS HD2  H   8.319  -6.717   8.303 1.00 . A C . 26 LYS HD2  1 1 
       24 33974 1 1 30 LYS HD3  H   7.208  -7.709   7.358 1.00 . A C . 26 LYS HD3  1 1 
       24 33975 1 1 30 LYS HE2  H   8.778  -7.857   5.554 1.00 . A C . 26 LYS HE2  1 1 
       24 33976 1 1 30 LYS HE3  H   9.849  -6.684   6.321 1.00 . A C . 26 LYS HE3  1 1 
       24 33977 1 1 30 LYS HG2  H   8.208  -4.995   6.498 1.00 . A C . 26 LYS HG2  1 1 
       24 33978 1 1 30 LYS HG3  H   6.673  -5.262   7.343 1.00 . A C . 26 LYS HG3  1 1 
       24 33979 1 1 30 LYS HZ1  H  10.663  -8.924   6.633 1.00 . A C . 26 LYS HZ1  1 1 
       24 33980 1 1 30 LYS HZ2  H   9.203  -9.401   7.339 1.00 . A C . 26 LYS HZ2  1 1 
       24 33981 1 1 30 LYS HZ3  H  10.193  -8.280   8.127 1.00 . A C . 26 LYS HZ3  1 1 
       24 33982 1 1 30 LYS N    N   8.109  -4.227   4.458 1.00 . A C . 26 LYS N    1 1 
       24 33983 1 1 30 LYS NZ   N   9.851  -8.599   7.198 1.00 . A C . 26 LYS NZ   1 1 
       24 33984 1 1 30 LYS O    O   5.814  -3.010   5.601 1.00 . A C . 26 LYS O    1 1 
       24 33985 1 1 31 LEU C    C   2.272  -3.730   4.434 1.00 . A C . 27 LEU C    1 1 
       24 33986 1 1 31 LEU CA   C   3.511  -2.930   4.042 1.00 . A C . 27 LEU CA   1 1 
       24 33987 1 1 31 LEU CB   C   3.207  -2.142   2.753 1.00 . A C . 27 LEU CB   1 1 
       24 33988 1 1 31 LEU CD1  C   5.328  -2.216   1.384 1.00 . A C . 27 LEU CD1  1 1 
       24 33989 1 1 31 LEU CD2  C   3.816  -0.231   1.244 1.00 . A C . 27 LEU CD2  1 1 
       24 33990 1 1 31 LEU CG   C   4.359  -1.326   2.153 1.00 . A C . 27 LEU CG   1 1 
       24 33991 1 1 31 LEU H    H   4.621  -4.479   3.128 1.00 . A C . 27 LEU H    1 1 
       24 33992 1 1 31 LEU HA   H   3.756  -2.237   4.836 1.00 . A C . 27 LEU HA   1 1 
       24 33993 1 1 31 LEU HB2  H   2.875  -2.845   2.002 1.00 . A C . 27 LEU HB2  1 1 
       24 33994 1 1 31 LEU HB3  H   2.392  -1.461   2.965 1.00 . A C . 27 LEU HB3  1 1 
       24 33995 1 1 31 LEU HD11 H   5.700  -2.991   2.037 1.00 . A C . 27 LEU HD11 1 1 
       24 33996 1 1 31 LEU HD12 H   6.154  -1.622   1.024 1.00 . A C . 27 LEU HD12 1 1 
       24 33997 1 1 31 LEU HD13 H   4.817  -2.665   0.545 1.00 . A C . 27 LEU HD13 1 1 
       24 33998 1 1 31 LEU HD21 H   3.183   0.431   1.816 1.00 . A C . 27 LEU HD21 1 1 
       24 33999 1 1 31 LEU HD22 H   3.242  -0.678   0.446 1.00 . A C . 27 LEU HD22 1 1 
       24 34000 1 1 31 LEU HD23 H   4.639   0.329   0.826 1.00 . A C . 27 LEU HD23 1 1 
       24 34001 1 1 31 LEU HG   H   4.909  -0.851   2.953 1.00 . A C . 27 LEU HG   1 1 
       24 34002 1 1 31 LEU N    N   4.642  -3.831   3.864 1.00 . A C . 27 LEU N    1 1 
       24 34003 1 1 31 LEU O    O   1.864  -4.644   3.715 1.00 . A C . 27 LEU O    1 1 
       24 34004 1 1 32 SER C    C  -0.729  -3.158   5.833 1.00 . A C . 28 SER C    1 1 
       24 34005 1 1 32 SER CA   C   0.478  -4.073   6.031 1.00 . A C . 28 SER CA   1 1 
       24 34006 1 1 32 SER CB   C   0.614  -4.419   7.512 1.00 . A C . 28 SER CB   1 1 
       24 34007 1 1 32 SER H    H   2.077  -2.690   6.124 1.00 . A C . 28 SER H    1 1 
       24 34008 1 1 32 SER HA   H   0.351  -4.981   5.453 1.00 . A C . 28 SER HA   1 1 
       24 34009 1 1 32 SER HB2  H   1.601  -4.804   7.696 1.00 . A C . 28 SER HB2  1 1 
       24 34010 1 1 32 SER HB3  H   0.467  -3.521   8.098 1.00 . A C . 28 SER HB3  1 1 
       24 34011 1 1 32 SER HG   H  -0.602  -5.210   8.833 1.00 . A C . 28 SER HG   1 1 
       24 34012 1 1 32 SER N    N   1.685  -3.400   5.572 1.00 . A C . 28 SER N    1 1 
       24 34013 1 1 32 SER O    O  -0.848  -2.144   6.509 1.00 . A C . 28 SER O    1 1 
       24 34014 1 1 32 SER OG   O  -0.344  -5.384   7.917 1.00 . A C . 28 SER OG   1 1 
       24 34015 1 1 33 LEU C    C  -3.939  -2.918   5.493 1.00 . A C . 29 LEU C    1 1 
       24 34016 1 1 33 LEU CA   C  -2.752  -2.641   4.598 1.00 . A C . 29 LEU CA   1 1 
       24 34017 1 1 33 LEU CB   C  -3.166  -2.798   3.134 1.00 . A C . 29 LEU CB   1 1 
       24 34018 1 1 33 LEU CD1  C  -2.623  -2.586   0.701 1.00 . A C . 29 LEU CD1  1 1 
       24 34019 1 1 33 LEU CD2  C  -1.256  -1.344   2.380 1.00 . A C . 29 LEU CD2  1 1 
       24 34020 1 1 33 LEU CG   C  -2.047  -2.612   2.106 1.00 . A C . 29 LEU CG   1 1 
       24 34021 1 1 33 LEU H    H  -1.535  -4.378   4.471 1.00 . A C . 29 LEU H    1 1 
       24 34022 1 1 33 LEU HA   H  -2.450  -1.625   4.768 1.00 . A C . 29 LEU HA   1 1 
       24 34023 1 1 33 LEU HB2  H  -3.581  -3.788   3.006 1.00 . A C . 29 LEU HB2  1 1 
       24 34024 1 1 33 LEU HB3  H  -3.939  -2.071   2.922 1.00 . A C . 29 LEU HB3  1 1 
       24 34025 1 1 33 LEU HD11 H  -1.830  -2.396  -0.007 1.00 . A C . 29 LEU HD11 1 1 
       24 34026 1 1 33 LEU HD12 H  -3.364  -1.805   0.629 1.00 . A C . 29 LEU HD12 1 1 
       24 34027 1 1 33 LEU HD13 H  -3.080  -3.539   0.482 1.00 . A C . 29 LEU HD13 1 1 
       24 34028 1 1 33 LEU HD21 H  -0.495  -1.225   1.624 1.00 . A C . 29 LEU HD21 1 1 
       24 34029 1 1 33 LEU HD22 H  -0.790  -1.416   3.352 1.00 . A C . 29 LEU HD22 1 1 
       24 34030 1 1 33 LEU HD23 H  -1.921  -0.493   2.361 1.00 . A C . 29 LEU HD23 1 1 
       24 34031 1 1 33 LEU HG   H  -1.369  -3.451   2.171 1.00 . A C . 29 LEU HG   1 1 
       24 34032 1 1 33 LEU N    N  -1.623  -3.512   4.922 1.00 . A C . 29 LEU N    1 1 
       24 34033 1 1 33 LEU O    O  -4.391  -4.056   5.612 1.00 . A C . 29 LEU O    1 1 
       24 34034 1 1 34 SER C    C  -6.447  -0.684   6.812 1.00 . A C . 30 SER C    1 1 
       24 34035 1 1 34 SER CA   C  -5.633  -1.970   6.926 1.00 . A C . 30 SER CA   1 1 
       24 34036 1 1 34 SER CB   C  -5.293  -2.258   8.389 1.00 . A C . 30 SER CB   1 1 
       24 34037 1 1 34 SER H    H  -3.964  -1.008   6.082 1.00 . A C . 30 SER H    1 1 
       24 34038 1 1 34 SER HA   H  -6.203  -2.786   6.522 1.00 . A C . 30 SER HA   1 1 
       24 34039 1 1 34 SER HB2  H  -4.778  -1.406   8.811 1.00 . A C . 30 SER HB2  1 1 
       24 34040 1 1 34 SER HB3  H  -6.205  -2.438   8.940 1.00 . A C . 30 SER HB3  1 1 
       24 34041 1 1 34 SER HG   H  -4.521  -3.923   7.694 1.00 . A C . 30 SER HG   1 1 
       24 34042 1 1 34 SER N    N  -4.429  -1.871   6.137 1.00 . A C . 30 SER N    1 1 
       24 34043 1 1 34 SER O    O  -5.892   0.418   6.868 1.00 . A C . 30 SER O    1 1 
       24 34044 1 1 34 SER OG   O  -4.457  -3.399   8.504 1.00 . A C . 30 SER OG   1 1 
       24 34045 1 1 35 MET C    C  -9.802   0.279   7.433 1.00 . A C . 31 MET C    1 1 
       24 34046 1 1 35 MET CA   C  -8.637   0.319   6.460 1.00 . A C . 31 MET CA   1 1 
       24 34047 1 1 35 MET CB   C  -9.186   0.350   5.035 1.00 . A C . 31 MET CB   1 1 
       24 34048 1 1 35 MET CE   C  -9.868   1.885   2.360 1.00 . A C . 31 MET CE   1 1 
       24 34049 1 1 35 MET CG   C  -8.118   0.490   3.972 1.00 . A C . 31 MET CG   1 1 
       24 34050 1 1 35 MET H    H  -8.144  -1.732   6.650 1.00 . A C . 31 MET H    1 1 
       24 34051 1 1 35 MET HA   H  -8.063   1.215   6.636 1.00 . A C . 31 MET HA   1 1 
       24 34052 1 1 35 MET HB2  H  -9.730  -0.565   4.851 1.00 . A C . 31 MET HB2  1 1 
       24 34053 1 1 35 MET HB3  H  -9.865   1.186   4.945 1.00 . A C . 31 MET HB3  1 1 
       24 34054 1 1 35 MET HE1  H -10.331   2.026   1.395 1.00 . A C . 31 MET HE1  1 1 
       24 34055 1 1 35 MET HE2  H  -9.293   2.763   2.617 1.00 . A C . 31 MET HE2  1 1 
       24 34056 1 1 35 MET HE3  H -10.633   1.726   3.106 1.00 . A C . 31 MET HE3  1 1 
       24 34057 1 1 35 MET HG2  H  -7.608   1.431   4.120 1.00 . A C . 31 MET HG2  1 1 
       24 34058 1 1 35 MET HG3  H  -7.412  -0.321   4.078 1.00 . A C . 31 MET HG3  1 1 
       24 34059 1 1 35 MET N    N  -7.756  -0.826   6.646 1.00 . A C . 31 MET N    1 1 
       24 34060 1 1 35 MET O    O -10.305  -0.794   7.777 1.00 . A C . 31 MET O    1 1 
       24 34061 1 1 35 MET SD   S  -8.788   0.459   2.301 1.00 . A C . 31 MET SD   1 1 
       24 34062 1 1 36 ASN C    C -12.105   2.879   8.495 1.00 . A C . 32 ASN C    1 1 
       24 34063 1 1 36 ASN CA   C -11.376   1.565   8.752 1.00 . A C . 32 ASN CA   1 1 
       24 34064 1 1 36 ASN CB   C -10.939   1.473  10.217 1.00 . A C . 32 ASN CB   1 1 
       24 34065 1 1 36 ASN CG   C -12.106   1.509  11.192 1.00 . A C . 32 ASN CG   1 1 
       24 34066 1 1 36 ASN H    H  -9.757   2.266   7.588 1.00 . A C . 32 ASN H    1 1 
       24 34067 1 1 36 ASN HA   H -12.044   0.747   8.531 1.00 . A C . 32 ASN HA   1 1 
       24 34068 1 1 36 ASN HB2  H -10.403   0.546  10.368 1.00 . A C . 32 ASN HB2  1 1 
       24 34069 1 1 36 ASN HB3  H -10.284   2.304  10.441 1.00 . A C . 32 ASN HB3  1 1 
       24 34070 1 1 36 ASN HD21 H -13.301   0.602   9.880 1.00 . A C . 32 ASN HD21 1 1 
       24 34071 1 1 36 ASN HD22 H -14.017   1.001  11.407 1.00 . A C . 32 ASN HD22 1 1 
       24 34072 1 1 36 ASN N    N -10.227   1.452   7.871 1.00 . A C . 32 ASN N    1 1 
       24 34073 1 1 36 ASN ND2  N -13.255   0.987  10.785 1.00 . A C . 32 ASN ND2  1 1 
       24 34074 1 1 36 ASN O    O -11.776   3.912   9.083 1.00 . A C . 32 ASN O    1 1 
       24 34075 1 1 36 ASN OD1  O -11.970   1.995  12.313 1.00 . A C . 32 ASN OD1  1 1 
       24 34076 1 1 37 GLY C    C -13.098   5.074   6.540 1.00 . A C . 33 GLY C    1 1 
       24 34077 1 1 37 GLY CA   C -13.876   4.004   7.290 1.00 . A C . 33 GLY CA   1 1 
       24 34078 1 1 37 GLY H    H -13.257   1.990   7.127 1.00 . A C . 33 GLY H    1 1 
       24 34079 1 1 37 GLY HA2  H -14.717   3.699   6.681 1.00 . A C . 33 GLY HA2  1 1 
       24 34080 1 1 37 GLY HA3  H -14.249   4.422   8.215 1.00 . A C . 33 GLY HA3  1 1 
       24 34081 1 1 37 GLY N    N -13.077   2.833   7.596 1.00 . A C . 33 GLY N    1 1 
       24 34082 1 1 37 GLY O    O -12.976   5.018   5.318 1.00 . A C . 33 GLY O    1 1 
       24 34083 1 1 38 ASN C    C -10.367   7.061   6.801 1.00 . A C . 34 ASN C    1 1 
       24 34084 1 1 38 ASN CA   C -11.876   7.169   6.655 1.00 . A C . 34 ASN CA   1 1 
       24 34085 1 1 38 ASN CB   C -12.338   8.482   7.298 1.00 . A C . 34 ASN CB   1 1 
       24 34086 1 1 38 ASN CG   C -12.034   8.544   8.789 1.00 . A C . 34 ASN CG   1 1 
       24 34087 1 1 38 ASN H    H -12.589   5.977   8.248 1.00 . A C . 34 ASN H    1 1 
       24 34088 1 1 38 ASN HA   H -12.131   7.179   5.610 1.00 . A C . 34 ASN HA   1 1 
       24 34089 1 1 38 ASN HB2  H -11.838   9.307   6.814 1.00 . A C . 34 ASN HB2  1 1 
       24 34090 1 1 38 ASN HB3  H -13.404   8.585   7.163 1.00 . A C . 34 ASN HB3  1 1 
       24 34091 1 1 38 ASN HD21 H -10.091   8.780   8.406 1.00 . A C . 34 ASN HD21 1 1 
       24 34092 1 1 38 ASN HD22 H -10.541   8.775  10.089 1.00 . A C . 34 ASN HD22 1 1 
       24 34093 1 1 38 ASN N    N -12.550   6.035   7.271 1.00 . A C . 34 ASN N    1 1 
       24 34094 1 1 38 ASN ND2  N -10.764   8.716   9.134 1.00 . A C . 34 ASN ND2  1 1 
       24 34095 1 1 38 ASN O    O  -9.664   8.069   6.799 1.00 . A C . 34 ASN O    1 1 
       24 34096 1 1 38 ASN OD1  O -12.922   8.377   9.624 1.00 . A C . 34 ASN OD1  1 1 
       24 34097 1 1 39 GLN C    C  -7.808   4.537   6.512 1.00 . A C . 35 GLN C    1 1 
       24 34098 1 1 39 GLN CA   C  -8.463   5.684   7.261 1.00 . A C . 35 GLN CA   1 1 
       24 34099 1 1 39 GLN CB   C  -8.313   5.448   8.761 1.00 . A C . 35 GLN CB   1 1 
       24 34100 1 1 39 GLN CD   C  -6.752   4.781  10.623 1.00 . A C . 35 GLN CD   1 1 
       24 34101 1 1 39 GLN CG   C  -6.876   5.198   9.175 1.00 . A C . 35 GLN CG   1 1 
       24 34102 1 1 39 GLN H    H -10.414   5.079   6.751 1.00 . A C . 35 GLN H    1 1 
       24 34103 1 1 39 GLN HA   H  -7.950   6.598   7.007 1.00 . A C . 35 GLN HA   1 1 
       24 34104 1 1 39 GLN HB2  H  -8.676   6.317   9.291 1.00 . A C . 35 GLN HB2  1 1 
       24 34105 1 1 39 GLN HB3  H  -8.903   4.586   9.040 1.00 . A C . 35 GLN HB3  1 1 
       24 34106 1 1 39 GLN HE21 H  -6.550   6.674  11.179 1.00 . A C . 35 GLN HE21 1 1 
       24 34107 1 1 39 GLN HE22 H  -6.500   5.500  12.453 1.00 . A C . 35 GLN HE22 1 1 
       24 34108 1 1 39 GLN HG2  H  -6.465   4.417   8.547 1.00 . A C . 35 GLN HG2  1 1 
       24 34109 1 1 39 GLN HG3  H  -6.311   6.110   9.026 1.00 . A C . 35 GLN HG3  1 1 
       24 34110 1 1 39 GLN N    N  -9.857   5.856   6.921 1.00 . A C . 35 GLN N    1 1 
       24 34111 1 1 39 GLN NE2  N  -6.584   5.748  11.505 1.00 . A C . 35 GLN NE2  1 1 
       24 34112 1 1 39 GLN O    O  -8.381   3.458   6.358 1.00 . A C . 35 GLN O    1 1 
       24 34113 1 1 39 GLN OE1  O  -6.808   3.595  10.943 1.00 . A C . 35 GLN OE1  1 1 
       24 34114 1 1 40 LEU C    C  -4.421   3.878   6.390 1.00 . A C . 36 LEU C    1 1 
       24 34115 1 1 40 LEU CA   C  -5.693   3.793   5.557 1.00 . A C . 36 LEU CA   1 1 
       24 34116 1 1 40 LEU CB   C  -5.413   4.040   4.058 1.00 . A C . 36 LEU CB   1 1 
       24 34117 1 1 40 LEU CD1  C  -3.070   3.112   3.700 1.00 . A C . 36 LEU CD1  1 1 
       24 34118 1 1 40 LEU CD2  C  -5.030   1.592   3.528 1.00 . A C . 36 LEU CD2  1 1 
       24 34119 1 1 40 LEU CG   C  -4.533   3.009   3.306 1.00 . A C . 36 LEU CG   1 1 
       24 34120 1 1 40 LEU H    H  -6.286   5.730   6.081 1.00 . A C . 36 LEU H    1 1 
       24 34121 1 1 40 LEU HA   H  -6.152   2.824   5.694 1.00 . A C . 36 LEU HA   1 1 
       24 34122 1 1 40 LEU HB2  H  -6.368   4.088   3.554 1.00 . A C . 36 LEU HB2  1 1 
       24 34123 1 1 40 LEU HB3  H  -4.940   5.007   3.968 1.00 . A C . 36 LEU HB3  1 1 
       24 34124 1 1 40 LEU HD11 H  -2.498   2.373   3.156 1.00 . A C . 36 LEU HD11 1 1 
       24 34125 1 1 40 LEU HD12 H  -2.969   2.935   4.761 1.00 . A C . 36 LEU HD12 1 1 
       24 34126 1 1 40 LEU HD13 H  -2.701   4.098   3.462 1.00 . A C . 36 LEU HD13 1 1 
       24 34127 1 1 40 LEU HD21 H  -5.109   1.398   4.587 1.00 . A C . 36 LEU HD21 1 1 
       24 34128 1 1 40 LEU HD22 H  -4.335   0.894   3.086 1.00 . A C . 36 LEU HD22 1 1 
       24 34129 1 1 40 LEU HD23 H  -5.999   1.474   3.067 1.00 . A C . 36 LEU HD23 1 1 
       24 34130 1 1 40 LEU HG   H  -4.593   3.215   2.246 1.00 . A C . 36 LEU HG   1 1 
       24 34131 1 1 40 LEU N    N  -6.595   4.805   6.062 1.00 . A C . 36 LEU N    1 1 
       24 34132 1 1 40 LEU O    O  -3.752   4.907   6.394 1.00 . A C . 36 LEU O    1 1 
       24 34133 1 1 41 LYS C    C  -2.155   1.496   7.567 1.00 . A C . 37 LYS C    1 1 
       24 34134 1 1 41 LYS CA   C  -2.910   2.768   7.932 1.00 . A C . 37 LYS CA   1 1 
       24 34135 1 1 41 LYS CB   C  -3.204   2.812   9.439 1.00 . A C . 37 LYS CB   1 1 
       24 34136 1 1 41 LYS CD   C  -4.158   1.674  11.453 1.00 . A C . 37 LYS CD   1 1 
       24 34137 1 1 41 LYS CE   C  -5.121   0.622  11.975 1.00 . A C . 37 LYS CE   1 1 
       24 34138 1 1 41 LYS CG   C  -4.165   1.744   9.935 1.00 . A C . 37 LYS CG   1 1 
       24 34139 1 1 41 LYS H    H  -4.755   2.068   7.167 1.00 . A C . 37 LYS H    1 1 
       24 34140 1 1 41 LYS HA   H  -2.286   3.636   7.678 1.00 . A C . 37 LYS HA   1 1 
       24 34141 1 1 41 LYS HB2  H  -2.273   2.695   9.975 1.00 . A C . 37 LYS HB2  1 1 
       24 34142 1 1 41 LYS HB3  H  -3.626   3.780   9.679 1.00 . A C . 37 LYS HB3  1 1 
       24 34143 1 1 41 LYS HD2  H  -3.160   1.431  11.787 1.00 . A C . 37 LYS HD2  1 1 
       24 34144 1 1 41 LYS HD3  H  -4.445   2.639  11.846 1.00 . A C . 37 LYS HD3  1 1 
       24 34145 1 1 41 LYS HE2  H  -4.871  -0.328  11.529 1.00 . A C . 37 LYS HE2  1 1 
       24 34146 1 1 41 LYS HE3  H  -5.011   0.554  13.047 1.00 . A C . 37 LYS HE3  1 1 
       24 34147 1 1 41 LYS HG2  H  -5.164   1.982   9.597 1.00 . A C . 37 LYS HG2  1 1 
       24 34148 1 1 41 LYS HG3  H  -3.865   0.786   9.535 1.00 . A C . 37 LYS HG3  1 1 
       24 34149 1 1 41 LYS HZ1  H  -7.176   0.339  12.197 1.00 . A C . 37 LYS HZ1  1 1 
       24 34150 1 1 41 LYS HZ2  H  -6.714   0.797  10.642 1.00 . A C . 37 LYS HZ2  1 1 
       24 34151 1 1 41 LYS HZ3  H  -6.738   1.945  11.885 1.00 . A C . 37 LYS HZ3  1 1 
       24 34152 1 1 41 LYS N    N  -4.135   2.831   7.148 1.00 . A C . 37 LYS N    1 1 
       24 34153 1 1 41 LYS NZ   N  -6.534   0.948  11.653 1.00 . A C . 37 LYS NZ   1 1 
       24 34154 1 1 41 LYS O    O  -2.552   0.381   7.914 1.00 . A C . 37 LYS O    1 1 
       24 34155 1 1 42 ALA C    C   1.019   0.614   7.344 1.00 . A C . 38 ALA C    1 1 
       24 34156 1 1 42 ALA CA   C  -0.210   0.586   6.466 1.00 . A C . 38 ALA CA   1 1 
       24 34157 1 1 42 ALA CB   C   0.181   0.686   5.000 1.00 . A C . 38 ALA CB   1 1 
       24 34158 1 1 42 ALA H    H  -0.903   2.576   6.488 1.00 . A C . 38 ALA H    1 1 
       24 34159 1 1 42 ALA HA   H  -0.731  -0.353   6.620 1.00 . A C . 38 ALA HA   1 1 
       24 34160 1 1 42 ALA HB1  H  -0.707   0.632   4.386 1.00 . A C . 38 ALA HB1  1 1 
       24 34161 1 1 42 ALA HB2  H   0.845  -0.127   4.747 1.00 . A C . 38 ALA HB2  1 1 
       24 34162 1 1 42 ALA HB3  H   0.681   1.627   4.826 1.00 . A C . 38 ALA HB3  1 1 
       24 34163 1 1 42 ALA N    N  -1.090   1.676   6.827 1.00 . A C . 38 ALA N    1 1 
       24 34164 1 1 42 ALA O    O   1.728   1.618   7.406 1.00 . A C . 38 ALA O    1 1 
       24 34165 1 1 43 THR C    C   3.600  -1.121   8.188 1.00 . A C . 39 THR C    1 1 
       24 34166 1 1 43 THR CA   C   2.404  -0.547   8.916 1.00 . A C . 39 THR CA   1 1 
       24 34167 1 1 43 THR CB   C   2.105  -1.405  10.157 1.00 . A C . 39 THR CB   1 1 
       24 34168 1 1 43 THR CG2  C   0.857  -0.914  10.878 1.00 . A C . 39 THR CG2  1 1 
       24 34169 1 1 43 THR H    H   0.710  -1.279   7.894 1.00 . A C . 39 THR H    1 1 
       24 34170 1 1 43 THR HA   H   2.629   0.457   9.233 1.00 . A C . 39 THR HA   1 1 
       24 34171 1 1 43 THR HB   H   2.946  -1.340  10.833 1.00 . A C . 39 THR HB   1 1 
       24 34172 1 1 43 THR HG1  H   2.548  -2.951   9.033 1.00 . A C . 39 THR HG1  1 1 
       24 34173 1 1 43 THR HG21 H   0.018  -0.936  10.200 1.00 . A C . 39 THR HG21 1 1 
       24 34174 1 1 43 THR HG22 H   1.015   0.097  11.224 1.00 . A C . 39 THR HG22 1 1 
       24 34175 1 1 43 THR HG23 H   0.654  -1.556  11.722 1.00 . A C . 39 THR HG23 1 1 
       24 34176 1 1 43 THR N    N   1.284  -0.491   8.008 1.00 . A C . 39 THR N    1 1 
       24 34177 1 1 43 THR O    O   3.541  -2.214   7.621 1.00 . A C . 39 THR O    1 1 
       24 34178 1 1 43 THR OG1  O   1.931  -2.764   9.756 1.00 . A C . 39 THR OG1  1 1 
       24 34179 1 1 44 SER C    C   6.979  -1.076   8.390 1.00 . A C . 40 SER C    1 1 
       24 34180 1 1 44 SER CA   C   5.855  -0.686   7.449 1.00 . A C . 40 SER CA   1 1 
       24 34181 1 1 44 SER CB   C   6.228   0.513   6.589 1.00 . A C . 40 SER CB   1 1 
       24 34182 1 1 44 SER H    H   4.657   0.449   8.742 1.00 . A C . 40 SER H    1 1 
       24 34183 1 1 44 SER HA   H   5.639  -1.522   6.807 1.00 . A C . 40 SER HA   1 1 
       24 34184 1 1 44 SER HB2  H   7.272   0.455   6.325 1.00 . A C . 40 SER HB2  1 1 
       24 34185 1 1 44 SER HB3  H   5.624   0.511   5.691 1.00 . A C . 40 SER HB3  1 1 
       24 34186 1 1 44 SER HG   H   5.134   2.081   7.034 1.00 . A C . 40 SER HG   1 1 
       24 34187 1 1 44 SER N    N   4.664  -0.362   8.196 1.00 . A C . 40 SER N    1 1 
       24 34188 1 1 44 SER O    O   7.390  -0.297   9.247 1.00 . A C . 40 SER O    1 1 
       24 34189 1 1 44 SER OG   O   5.991   1.723   7.294 1.00 . A C . 40 SER OG   1 1 
       24 34190 1 1 45 SER C    C   9.761  -3.098   8.420 1.00 . A C . 41 SER C    1 1 
       24 34191 1 1 45 SER CA   C   8.444  -2.827   9.148 1.00 . A C . 41 SER CA   1 1 
       24 34192 1 1 45 SER CB   C   7.897  -4.100   9.804 1.00 . A C . 41 SER CB   1 1 
       24 34193 1 1 45 SER H    H   7.145  -2.844   7.485 1.00 . A C . 41 SER H    1 1 
       24 34194 1 1 45 SER HA   H   8.613  -2.086   9.908 1.00 . A C . 41 SER HA   1 1 
       24 34195 1 1 45 SER HB2  H   6.899  -3.911  10.171 1.00 . A C . 41 SER HB2  1 1 
       24 34196 1 1 45 SER HB3  H   7.863  -4.891   9.072 1.00 . A C . 41 SER HB3  1 1 
       24 34197 1 1 45 SER HG   H   8.310  -4.216  11.719 1.00 . A C . 41 SER HG   1 1 
       24 34198 1 1 45 SER N    N   7.459  -2.293   8.234 1.00 . A C . 41 SER N    1 1 
       24 34199 1 1 45 SER O    O   9.915  -2.721   7.251 1.00 . A C . 41 SER O    1 1 
       24 34200 1 1 45 SER OG   O   8.705  -4.521  10.891 1.00 . A C . 41 SER OG   1 1 
       24 34201 1 1 46 ASN C    C  12.984  -2.900   8.843 1.00 . A C . 42 ASN C    1 1 
       24 34202 1 1 46 ASN CA   C  12.034  -4.081   8.667 1.00 . A C . 42 ASN CA   1 1 
       24 34203 1 1 46 ASN CB   C  12.056  -4.579   7.221 1.00 . A C . 42 ASN CB   1 1 
       24 34204 1 1 46 ASN CG   C  12.877  -5.846   7.053 1.00 . A C . 42 ASN CG   1 1 
       24 34205 1 1 46 ASN H    H  10.418  -4.067  10.036 1.00 . A C . 42 ASN H    1 1 
       24 34206 1 1 46 ASN HA   H  12.393  -4.877   9.300 1.00 . A C . 42 ASN HA   1 1 
       24 34207 1 1 46 ASN HB2  H  11.046  -4.785   6.903 1.00 . A C . 42 ASN HB2  1 1 
       24 34208 1 1 46 ASN HB3  H  12.478  -3.811   6.591 1.00 . A C . 42 ASN HB3  1 1 
       24 34209 1 1 46 ASN HD21 H  12.254  -6.540   8.813 1.00 . A C . 42 ASN HD21 1 1 
       24 34210 1 1 46 ASN HD22 H  13.363  -7.557   7.945 1.00 . A C . 42 ASN HD22 1 1 
       24 34211 1 1 46 ASN N    N  10.675  -3.766   9.132 1.00 . A C . 42 ASN N    1 1 
       24 34212 1 1 46 ASN ND2  N  12.822  -6.736   8.033 1.00 . A C . 42 ASN ND2  1 1 
       24 34213 1 1 46 ASN O    O  14.094  -2.897   8.309 1.00 . A C . 42 ASN O    1 1 
       24 34214 1 1 46 ASN OD1  O  13.531  -6.038   6.031 1.00 . A C . 42 ASN OD1  1 1 
       24 34215 1 1 47 ALA C    C  14.132  -0.068   8.996 1.00 . A C . 43 ALA C    1 1 
       24 34216 1 1 47 ALA CA   C  13.370  -0.813  10.093 1.00 . A C . 43 ALA CA   1 1 
       24 34217 1 1 47 ALA CB   C  14.347  -1.344  11.129 1.00 . A C . 43 ALA CB   1 1 
       24 34218 1 1 47 ALA H    H  11.581  -1.919   9.860 1.00 . A C . 43 ALA H    1 1 
       24 34219 1 1 47 ALA HA   H  12.724  -0.109  10.594 1.00 . A C . 43 ALA HA   1 1 
       24 34220 1 1 47 ALA HB1  H  14.875  -0.519  11.584 1.00 . A C . 43 ALA HB1  1 1 
       24 34221 1 1 47 ALA HB2  H  15.056  -2.003  10.649 1.00 . A C . 43 ALA HB2  1 1 
       24 34222 1 1 47 ALA HB3  H  13.807  -1.888  11.887 1.00 . A C . 43 ALA HB3  1 1 
       24 34223 1 1 47 ALA N    N  12.528  -1.910   9.604 1.00 . A C . 43 ALA N    1 1 
       24 34224 1 1 47 ALA O    O  15.322   0.213   9.146 1.00 . A C . 43 ALA O    1 1 
       24 34225 1 1 48 GLY C    C  14.329   0.412   5.588 1.00 . A C . 44 GLY C    1 1 
       24 34226 1 1 48 GLY CA   C  14.093   1.113   6.907 1.00 . A C . 44 GLY CA   1 1 
       24 34227 1 1 48 GLY H    H  12.542  -0.042   7.785 1.00 . A C . 44 GLY H    1 1 
       24 34228 1 1 48 GLY HA2  H  13.463   1.972   6.729 1.00 . A C . 44 GLY HA2  1 1 
       24 34229 1 1 48 GLY HA3  H  15.043   1.455   7.293 1.00 . A C . 44 GLY HA3  1 1 
       24 34230 1 1 48 GLY N    N  13.462   0.273   7.909 1.00 . A C . 44 GLY N    1 1 
       24 34231 1 1 48 GLY O    O  14.358   1.059   4.540 1.00 . A C . 44 GLY O    1 1 
       24 34232 1 1 49 TYR C    C  13.515  -1.516   3.485 1.00 . A C . 45 TYR C    1 1 
       24 34233 1 1 49 TYR CA   C  14.711  -1.678   4.412 1.00 . A C . 45 TYR CA   1 1 
       24 34234 1 1 49 TYR CB   C  14.946  -3.153   4.741 1.00 . A C . 45 TYR CB   1 1 
       24 34235 1 1 49 TYR CD1  C  17.357  -3.873   4.458 1.00 . A C . 45 TYR CD1  1 1 
       24 34236 1 1 49 TYR CD2  C  16.618  -3.249   6.637 1.00 . A C . 45 TYR CD2  1 1 
       24 34237 1 1 49 TYR CE1  C  18.620  -4.125   4.956 1.00 . A C . 45 TYR CE1  1 1 
       24 34238 1 1 49 TYR CE2  C  17.880  -3.497   7.142 1.00 . A C . 45 TYR CE2  1 1 
       24 34239 1 1 49 TYR CG   C  16.331  -3.432   5.290 1.00 . A C . 45 TYR CG   1 1 
       24 34240 1 1 49 TYR CZ   C  18.876  -3.935   6.297 1.00 . A C . 45 TYR CZ   1 1 
       24 34241 1 1 49 TYR H    H  14.506  -1.359   6.497 1.00 . A C . 45 TYR H    1 1 
       24 34242 1 1 49 TYR HA   H  15.587  -1.287   3.915 1.00 . A C . 45 TYR HA   1 1 
       24 34243 1 1 49 TYR HB2  H  14.226  -3.468   5.484 1.00 . A C . 45 TYR HB2  1 1 
       24 34244 1 1 49 TYR HB3  H  14.814  -3.743   3.845 1.00 . A C . 45 TYR HB3  1 1 
       24 34245 1 1 49 TYR HD1  H  17.157  -4.022   3.407 1.00 . A C . 45 TYR HD1  1 1 
       24 34246 1 1 49 TYR HD2  H  15.835  -2.905   7.299 1.00 . A C . 45 TYR HD2  1 1 
       24 34247 1 1 49 TYR HE1  H  19.402  -4.465   4.294 1.00 . A C . 45 TYR HE1  1 1 
       24 34248 1 1 49 TYR HE2  H  18.080  -3.349   8.192 1.00 . A C . 45 TYR HE2  1 1 
       24 34249 1 1 49 TYR HH   H  20.056  -4.616   7.661 1.00 . A C . 45 TYR HH   1 1 
       24 34250 1 1 49 TYR N    N  14.512  -0.902   5.631 1.00 . A C . 45 TYR N    1 1 
       24 34251 1 1 49 TYR O    O  12.369  -1.666   3.903 1.00 . A C . 45 TYR O    1 1 
       24 34252 1 1 49 TYR OH   O  20.134  -4.185   6.798 1.00 . A C . 45 TYR OH   1 1 
       24 34253 1 1 50 GLY C    C  12.258  -2.035   0.502 1.00 . A C . 46 GLY C    1 1 
       24 34254 1 1 50 GLY CA   C  12.773  -0.842   1.278 1.00 . A C . 46 GLY CA   1 1 
       24 34255 1 1 50 GLY H    H  14.744  -1.172   1.950 1.00 . A C . 46 GLY H    1 1 
       24 34256 1 1 50 GLY HA2  H  11.948  -0.383   1.797 1.00 . A C . 46 GLY HA2  1 1 
       24 34257 1 1 50 GLY HA3  H  13.180  -0.121   0.581 1.00 . A C . 46 GLY HA3  1 1 
       24 34258 1 1 50 GLY N    N  13.807  -1.183   2.232 1.00 . A C . 46 GLY N    1 1 
       24 34259 1 1 50 GLY O    O  11.116  -2.454   0.674 1.00 . A C . 46 GLY O    1 1 
       24 34260 1 1 51 ILE C    C  13.464  -4.913  -0.914 1.00 . A C . 47 ILE C    1 1 
       24 34261 1 1 51 ILE CA   C  12.692  -3.668  -1.240 1.00 . A C . 47 ILE CA   1 1 
       24 34262 1 1 51 ILE CB   C  12.982  -3.370  -2.706 1.00 . A C . 47 ILE CB   1 1 
       24 34263 1 1 51 ILE CD1  C  12.802  -1.525  -4.434 1.00 . A C . 47 ILE CD1  1 1 
       24 34264 1 1 51 ILE CG1  C  12.748  -1.897  -2.980 1.00 . A C . 47 ILE CG1  1 1 
       24 34265 1 1 51 ILE CG2  C  12.134  -4.253  -3.608 1.00 . A C . 47 ILE CG2  1 1 
       24 34266 1 1 51 ILE H    H  13.998  -2.199  -0.455 1.00 . A C . 47 ILE H    1 1 
       24 34267 1 1 51 ILE HA   H  11.636  -3.845  -1.121 1.00 . A C . 47 ILE HA   1 1 
       24 34268 1 1 51 ILE HB   H  14.018  -3.605  -2.884 1.00 . A C . 47 ILE HB   1 1 
       24 34269 1 1 51 ILE HD11 H  12.134  -2.159  -4.988 1.00 . A C . 47 ILE HD11 1 1 
       24 34270 1 1 51 ILE HD12 H  13.809  -1.648  -4.800 1.00 . A C . 47 ILE HD12 1 1 
       24 34271 1 1 51 ILE HD13 H  12.499  -0.494  -4.545 1.00 . A C . 47 ILE HD13 1 1 
       24 34272 1 1 51 ILE HG12 H  11.779  -1.624  -2.604 1.00 . A C . 47 ILE HG12 1 1 
       24 34273 1 1 51 ILE HG13 H  13.503  -1.321  -2.463 1.00 . A C . 47 ILE HG13 1 1 
       24 34274 1 1 51 ILE HG21 H  12.328  -5.290  -3.381 1.00 . A C . 47 ILE HG21 1 1 
       24 34275 1 1 51 ILE HG22 H  12.388  -4.060  -4.638 1.00 . A C . 47 ILE HG22 1 1 
       24 34276 1 1 51 ILE HG23 H  11.089  -4.036  -3.448 1.00 . A C . 47 ILE HG23 1 1 
       24 34277 1 1 51 ILE N    N  13.088  -2.558  -0.385 1.00 . A C . 47 ILE N    1 1 
       24 34278 1 1 51 ILE O    O  12.907  -5.938  -0.517 1.00 . A C . 47 ILE O    1 1 
       24 34279 1 1 52 SER C    C  17.061  -5.452  -1.496 1.00 . A C . 48 SER C    1 1 
       24 34280 1 1 52 SER CA   C  15.675  -5.905  -1.045 1.00 . A C . 48 SER CA   1 1 
       24 34281 1 1 52 SER CB   C  15.167  -7.092  -1.883 1.00 . A C . 48 SER CB   1 1 
       24 34282 1 1 52 SER H    H  15.120  -3.907  -1.362 1.00 . A C . 48 SER H    1 1 
       24 34283 1 1 52 SER HA   H  15.723  -6.194  -0.014 1.00 . A C . 48 SER HA   1 1 
       24 34284 1 1 52 SER HB2  H  15.859  -7.918  -1.795 1.00 . A C . 48 SER HB2  1 1 
       24 34285 1 1 52 SER HB3  H  14.191  -7.391  -1.507 1.00 . A C . 48 SER HB3  1 1 
       24 34286 1 1 52 SER HG   H  15.596  -7.334  -3.782 1.00 . A C . 48 SER HG   1 1 
       24 34287 1 1 52 SER N    N  14.760  -4.796  -1.140 1.00 . A C . 48 SER N    1 1 
       24 34288 1 1 52 SER O    O  17.999  -5.427  -0.696 1.00 . A C . 48 SER O    1 1 
       24 34289 1 1 52 SER OG   O  15.036  -6.749  -3.256 1.00 . A C . 48 SER OG   1 1 
       24 34290 1 1 53 TYR C    C  18.221  -4.169  -4.804 1.00 . A C . 49 TYR C    1 1 
       24 34291 1 1 53 TYR CA   C  18.405  -4.510  -3.321 1.00 . A C . 49 TYR CA   1 1 
       24 34292 1 1 53 TYR CB   C  19.559  -5.506  -3.153 1.00 . A C . 49 TYR CB   1 1 
       24 34293 1 1 53 TYR CD1  C  21.295  -3.910  -2.229 1.00 . A C . 49 TYR CD1  1 1 
       24 34294 1 1 53 TYR CD2  C  21.887  -5.203  -4.148 1.00 . A C . 49 TYR CD2  1 1 
       24 34295 1 1 53 TYR CE1  C  22.546  -3.322  -2.238 1.00 . A C . 49 TYR CE1  1 1 
       24 34296 1 1 53 TYR CE2  C  23.137  -4.615  -4.157 1.00 . A C . 49 TYR CE2  1 1 
       24 34297 1 1 53 TYR CG   C  20.938  -4.862  -3.183 1.00 . A C . 49 TYR CG   1 1 
       24 34298 1 1 53 TYR CZ   C  23.462  -3.678  -3.203 1.00 . A C . 49 TYR CZ   1 1 
       24 34299 1 1 53 TYR H    H  16.391  -5.167  -3.360 1.00 . A C . 49 TYR H    1 1 
       24 34300 1 1 53 TYR HA   H  18.635  -3.606  -2.778 1.00 . A C . 49 TYR HA   1 1 
       24 34301 1 1 53 TYR HB2  H  19.448  -6.016  -2.207 1.00 . A C . 49 TYR HB2  1 1 
       24 34302 1 1 53 TYR HB3  H  19.503  -6.231  -3.949 1.00 . A C . 49 TYR HB3  1 1 
       24 34303 1 1 53 TYR HD1  H  20.578  -3.627  -1.472 1.00 . A C . 49 TYR HD1  1 1 
       24 34304 1 1 53 TYR HD2  H  21.641  -5.937  -4.901 1.00 . A C . 49 TYR HD2  1 1 
       24 34305 1 1 53 TYR HE1  H  22.802  -2.587  -1.490 1.00 . A C . 49 TYR HE1  1 1 
       24 34306 1 1 53 TYR HE2  H  23.856  -4.891  -4.912 1.00 . A C . 49 TYR HE2  1 1 
       24 34307 1 1 53 TYR HH   H  25.050  -3.052  -2.309 1.00 . A C . 49 TYR HH   1 1 
       24 34308 1 1 53 TYR N    N  17.169  -5.065  -2.771 1.00 . A C . 49 TYR N    1 1 
       24 34309 1 1 53 TYR O    O  19.139  -4.326  -5.609 1.00 . A C . 49 TYR O    1 1 
       24 34310 1 1 53 TYR OH   O  24.710  -3.098  -3.214 1.00 . A C . 49 TYR OH   1 1 
       24 34311 1 1 54 GLU C    C  15.843  -2.174  -6.700 1.00 . A C . 50 GLU C    1 1 
       24 34312 1 1 54 GLU CA   C  16.702  -3.425  -6.565 1.00 . A C . 50 GLU CA   1 1 
       24 34313 1 1 54 GLU CB   C  15.969  -4.621  -7.182 1.00 . A C . 50 GLU CB   1 1 
       24 34314 1 1 54 GLU CD   C  16.005  -7.096  -7.679 1.00 . A C . 50 GLU CD   1 1 
       24 34315 1 1 54 GLU CG   C  16.811  -5.884  -7.264 1.00 . A C . 50 GLU CG   1 1 
       24 34316 1 1 54 GLU H    H  16.359  -3.520  -4.472 1.00 . A C . 50 GLU H    1 1 
       24 34317 1 1 54 GLU HA   H  17.625  -3.259  -7.098 1.00 . A C . 50 GLU HA   1 1 
       24 34318 1 1 54 GLU HB2  H  15.094  -4.837  -6.587 1.00 . A C . 50 GLU HB2  1 1 
       24 34319 1 1 54 GLU HB3  H  15.657  -4.357  -8.184 1.00 . A C . 50 GLU HB3  1 1 
       24 34320 1 1 54 GLU HG2  H  17.598  -5.732  -7.989 1.00 . A C . 50 GLU HG2  1 1 
       24 34321 1 1 54 GLU HG3  H  17.248  -6.075  -6.292 1.00 . A C . 50 GLU HG3  1 1 
       24 34322 1 1 54 GLU N    N  17.029  -3.701  -5.165 1.00 . A C . 50 GLU N    1 1 
       24 34323 1 1 54 GLU O    O  15.479  -1.552  -5.707 1.00 . A C . 50 GLU O    1 1 
       24 34324 1 1 54 GLU OE1  O  15.367  -7.711  -6.801 1.00 . A C . 50 GLU OE1  1 1 
       24 34325 1 1 54 GLU OE2  O  16.007  -7.447  -8.877 1.00 . A C . 50 GLU OE2  1 1 
       24 34326 1 1 55 ASP C    C  13.324  -1.069  -8.637 1.00 . A C . 51 ASP C    1 1 
       24 34327 1 1 55 ASP CA   C  14.739  -0.639  -8.266 1.00 . A C . 51 ASP CA   1 1 
       24 34328 1 1 55 ASP CB   C  15.353   0.101  -9.465 1.00 . A C . 51 ASP CB   1 1 
       24 34329 1 1 55 ASP CG   C  16.779   0.573  -9.236 1.00 . A C . 51 ASP CG   1 1 
       24 34330 1 1 55 ASP H    H  15.854  -2.386  -8.683 1.00 . A C . 51 ASP H    1 1 
       24 34331 1 1 55 ASP HA   H  14.712   0.019  -7.401 1.00 . A C . 51 ASP HA   1 1 
       24 34332 1 1 55 ASP HB2  H  15.356  -0.559 -10.320 1.00 . A C . 51 ASP HB2  1 1 
       24 34333 1 1 55 ASP HB3  H  14.743   0.967  -9.690 1.00 . A C . 51 ASP HB3  1 1 
       24 34334 1 1 55 ASP N    N  15.536  -1.824  -7.944 1.00 . A C . 51 ASP N    1 1 
       24 34335 1 1 55 ASP O    O  13.147  -1.857  -9.566 1.00 . A C . 51 ASP O    1 1 
       24 34336 1 1 55 ASP OD1  O  17.652  -0.257  -8.904 1.00 . A C . 51 ASP OD1  1 1 
       24 34337 1 1 55 ASP OD2  O  17.042   1.780  -9.412 1.00 . A C . 51 ASP OD2  1 1 
       24 34338 1 1 56 LYS C    C  10.031   0.209  -8.492 1.00 . A C . 52 LYS C    1 1 
       24 34339 1 1 56 LYS CA   C  10.938  -0.975  -8.204 1.00 . A C . 52 LYS CA   1 1 
       24 34340 1 1 56 LYS CB   C  10.347  -1.797  -7.061 1.00 . A C . 52 LYS CB   1 1 
       24 34341 1 1 56 LYS CD   C  11.882  -3.779  -7.368 1.00 . A C . 52 LYS CD   1 1 
       24 34342 1 1 56 LYS CE   C  11.962  -5.283  -7.562 1.00 . A C . 52 LYS CE   1 1 
       24 34343 1 1 56 LYS CG   C  10.443  -3.301  -7.271 1.00 . A C . 52 LYS CG   1 1 
       24 34344 1 1 56 LYS H    H  12.493   0.081  -7.219 1.00 . A C . 52 LYS H    1 1 
       24 34345 1 1 56 LYS HA   H  10.964  -1.596  -9.088 1.00 . A C . 52 LYS HA   1 1 
       24 34346 1 1 56 LYS HB2  H  10.868  -1.546  -6.151 1.00 . A C . 52 LYS HB2  1 1 
       24 34347 1 1 56 LYS HB3  H   9.304  -1.538  -6.953 1.00 . A C . 52 LYS HB3  1 1 
       24 34348 1 1 56 LYS HD2  H  12.355  -3.291  -8.208 1.00 . A C . 52 LYS HD2  1 1 
       24 34349 1 1 56 LYS HD3  H  12.401  -3.512  -6.461 1.00 . A C . 52 LYS HD3  1 1 
       24 34350 1 1 56 LYS HE2  H  12.999  -5.583  -7.518 1.00 . A C . 52 LYS HE2  1 1 
       24 34351 1 1 56 LYS HE3  H  11.417  -5.763  -6.762 1.00 . A C . 52 LYS HE3  1 1 
       24 34352 1 1 56 LYS HG2  H   9.966  -3.796  -6.441 1.00 . A C . 52 LYS HG2  1 1 
       24 34353 1 1 56 LYS HG3  H   9.927  -3.557  -8.185 1.00 . A C . 52 LYS HG3  1 1 
       24 34354 1 1 56 LYS HZ1  H  10.398  -5.426  -8.937 1.00 . A C . 52 LYS HZ1  1 1 
       24 34355 1 1 56 LYS HZ2  H  11.441  -6.753  -8.946 1.00 . A C . 52 LYS HZ2  1 1 
       24 34356 1 1 56 LYS HZ3  H  11.927  -5.295  -9.649 1.00 . A C . 52 LYS HZ3  1 1 
       24 34357 1 1 56 LYS N    N  12.315  -0.572  -7.926 1.00 . A C . 52 LYS N    1 1 
       24 34358 1 1 56 LYS NZ   N  11.392  -5.719  -8.864 1.00 . A C . 52 LYS NZ   1 1 
       24 34359 1 1 56 LYS O    O   9.967   1.176  -7.719 1.00 . A C . 52 LYS O    1 1 
       24 34360 1 1 57 ASN C    C   6.984   0.789  -9.450 1.00 . A C . 53 ASN C    1 1 
       24 34361 1 1 57 ASN CA   C   8.347   1.064 -10.065 1.00 . A C . 53 ASN CA   1 1 
       24 34362 1 1 57 ASN CB   C   8.284   1.000 -11.591 1.00 . A C . 53 ASN CB   1 1 
       24 34363 1 1 57 ASN CG   C   6.924   1.335 -12.164 1.00 . A C . 53 ASN CG   1 1 
       24 34364 1 1 57 ASN H    H   9.409  -0.756 -10.113 1.00 . A C . 53 ASN H    1 1 
       24 34365 1 1 57 ASN HA   H   8.687   2.039  -9.758 1.00 . A C . 53 ASN HA   1 1 
       24 34366 1 1 57 ASN HB2  H   8.999   1.690 -12.002 1.00 . A C . 53 ASN HB2  1 1 
       24 34367 1 1 57 ASN HB3  H   8.539  -0.005 -11.902 1.00 . A C . 53 ASN HB3  1 1 
       24 34368 1 1 57 ASN HD21 H   6.495  -0.600 -12.255 1.00 . A C . 53 ASN HD21 1 1 
       24 34369 1 1 57 ASN HD22 H   5.265   0.475 -12.841 1.00 . A C . 53 ASN HD22 1 1 
       24 34370 1 1 57 ASN N    N   9.306   0.072  -9.594 1.00 . A C . 53 ASN N    1 1 
       24 34371 1 1 57 ASN ND2  N   6.147   0.303 -12.441 1.00 . A C . 53 ASN ND2  1 1 
       24 34372 1 1 57 ASN O    O   6.473  -0.324  -9.546 1.00 . A C . 53 ASN O    1 1 
       24 34373 1 1 57 ASN OD1  O   6.589   2.500 -12.382 1.00 . A C . 53 ASN OD1  1 1 
       24 34374 1 1 58 TRP C    C   4.116   2.550  -8.118 1.00 . A C . 54 TRP C    1 1 
       24 34375 1 1 58 TRP CA   C   5.260   1.563  -7.956 1.00 . A C . 54 TRP CA   1 1 
       24 34376 1 1 58 TRP CB   C   5.747   1.636  -6.543 1.00 . A C . 54 TRP CB   1 1 
       24 34377 1 1 58 TRP CD1  C   6.574  -0.640  -5.838 1.00 . A C . 54 TRP CD1  1 1 
       24 34378 1 1 58 TRP CD2  C   4.495  -0.141  -5.286 1.00 . A C . 54 TRP CD2  1 1 
       24 34379 1 1 58 TRP CE2  C   4.761  -1.418  -4.805 1.00 . A C . 54 TRP CE2  1 1 
       24 34380 1 1 58 TRP CE3  C   3.263   0.432  -5.085 1.00 . A C . 54 TRP CE3  1 1 
       24 34381 1 1 58 TRP CG   C   5.646   0.335  -5.902 1.00 . A C . 54 TRP CG   1 1 
       24 34382 1 1 58 TRP CH2  C   2.579  -1.556  -3.941 1.00 . A C . 54 TRP CH2  1 1 
       24 34383 1 1 58 TRP CZ2  C   3.802  -2.150  -4.124 1.00 . A C . 54 TRP CZ2  1 1 
       24 34384 1 1 58 TRP CZ3  C   2.318  -0.267  -4.426 1.00 . A C . 54 TRP CZ3  1 1 
       24 34385 1 1 58 TRP H    H   6.763   2.696  -8.903 1.00 . A C . 54 TRP H    1 1 
       24 34386 1 1 58 TRP HA   H   4.896   0.568  -8.142 1.00 . A C . 54 TRP HA   1 1 
       24 34387 1 1 58 TRP HB2  H   6.778   1.958  -6.524 1.00 . A C . 54 TRP HB2  1 1 
       24 34388 1 1 58 TRP HB3  H   5.130   2.336  -5.992 1.00 . A C . 54 TRP HB3  1 1 
       24 34389 1 1 58 TRP HD1  H   7.567  -0.557  -6.256 1.00 . A C . 54 TRP HD1  1 1 
       24 34390 1 1 58 TRP HE1  H   6.536  -2.555  -4.953 1.00 . A C . 54 TRP HE1  1 1 
       24 34391 1 1 58 TRP HE3  H   3.047   1.420  -5.456 1.00 . A C . 54 TRP HE3  1 1 
       24 34392 1 1 58 TRP HH2  H   1.795  -2.076  -3.414 1.00 . A C . 54 TRP HH2  1 1 
       24 34393 1 1 58 TRP HZ2  H   3.995  -3.143  -3.752 1.00 . A C . 54 TRP HZ2  1 1 
       24 34394 1 1 58 TRP HZ3  H   1.344   0.180  -4.286 1.00 . A C . 54 TRP HZ3  1 1 
       24 34395 1 1 58 TRP N    N   6.400   1.793  -8.819 1.00 . A C . 54 TRP N    1 1 
       24 34396 1 1 58 TRP NE1  N   6.054  -1.717  -5.159 1.00 . A C . 54 TRP NE1  1 1 
       24 34397 1 1 58 TRP O    O   4.283   3.604  -8.720 1.00 . A C . 54 TRP O    1 1 
       24 34398 1 1 59 GLY C    C   0.658   2.802  -6.688 1.00 . A C . 55 GLY C    1 1 
       24 34399 1 1 59 GLY CA   C   1.872   3.177  -7.522 1.00 . A C . 55 GLY CA   1 1 
       24 34400 1 1 59 GLY H    H   2.794   1.302  -7.195 1.00 . A C . 55 GLY H    1 1 
       24 34401 1 1 59 GLY HA2  H   2.266   4.097  -7.132 1.00 . A C . 55 GLY HA2  1 1 
       24 34402 1 1 59 GLY HA3  H   1.554   3.339  -8.524 1.00 . A C . 55 GLY HA3  1 1 
       24 34403 1 1 59 GLY N    N   2.940   2.212  -7.555 1.00 . A C . 55 GLY N    1 1 
       24 34404 1 1 59 GLY O    O   0.415   1.636  -6.385 1.00 . A C . 55 GLY O    1 1 
       24 34405 1 1 60 ILE C    C  -2.508   4.186  -6.473 1.00 . A C . 56 ILE C    1 1 
       24 34406 1 1 60 ILE CA   C  -1.355   3.702  -5.598 1.00 . A C . 56 ILE CA   1 1 
       24 34407 1 1 60 ILE CB   C  -1.365   4.519  -4.280 1.00 . A C . 56 ILE CB   1 1 
       24 34408 1 1 60 ILE CD1  C   0.883   3.739  -3.357 1.00 . A C . 56 ILE CD1  1 1 
       24 34409 1 1 60 ILE CG1  C  -0.614   3.789  -3.177 1.00 . A C . 56 ILE CG1  1 1 
       24 34410 1 1 60 ILE CG2  C  -2.784   4.824  -3.815 1.00 . A C . 56 ILE CG2  1 1 
       24 34411 1 1 60 ILE H    H   0.259   4.745  -6.480 1.00 . A C . 56 ILE H    1 1 
       24 34412 1 1 60 ILE HA   H  -1.503   2.659  -5.357 1.00 . A C . 56 ILE HA   1 1 
       24 34413 1 1 60 ILE HB   H  -0.872   5.460  -4.470 1.00 . A C . 56 ILE HB   1 1 
       24 34414 1 1 60 ILE HD11 H   1.325   3.238  -2.511 1.00 . A C . 56 ILE HD11 1 1 
       24 34415 1 1 60 ILE HD12 H   1.272   4.745  -3.426 1.00 . A C . 56 ILE HD12 1 1 
       24 34416 1 1 60 ILE HD13 H   1.120   3.198  -4.261 1.00 . A C . 56 ILE HD13 1 1 
       24 34417 1 1 60 ILE HG12 H  -0.812   4.290  -2.247 1.00 . A C . 56 ILE HG12 1 1 
       24 34418 1 1 60 ILE HG13 H  -0.979   2.769  -3.124 1.00 . A C . 56 ILE HG13 1 1 
       24 34419 1 1 60 ILE HG21 H  -3.311   3.898  -3.636 1.00 . A C . 56 ILE HG21 1 1 
       24 34420 1 1 60 ILE HG22 H  -3.299   5.391  -4.576 1.00 . A C . 56 ILE HG22 1 1 
       24 34421 1 1 60 ILE HG23 H  -2.748   5.400  -2.901 1.00 . A C . 56 ILE HG23 1 1 
       24 34422 1 1 60 ILE N    N  -0.082   3.837  -6.301 1.00 . A C . 56 ILE N    1 1 
       24 34423 1 1 60 ILE O    O  -2.391   5.209  -7.153 1.00 . A C . 56 ILE O    1 1 
       24 34424 1 1 61 PHE C    C  -6.020   3.758  -6.223 1.00 . A C . 57 PHE C    1 1 
       24 34425 1 1 61 PHE CA   C  -4.818   3.853  -7.155 1.00 . A C . 57 PHE CA   1 1 
       24 34426 1 1 61 PHE CB   C  -5.056   2.963  -8.385 1.00 . A C . 57 PHE CB   1 1 
       24 34427 1 1 61 PHE CD1  C  -3.010   1.567  -8.736 1.00 . A C . 57 PHE CD1  1 1 
       24 34428 1 1 61 PHE CD2  C  -3.423   3.369 -10.240 1.00 . A C . 57 PHE CD2  1 1 
       24 34429 1 1 61 PHE CE1  C  -1.852   1.261  -9.414 1.00 . A C . 57 PHE CE1  1 1 
       24 34430 1 1 61 PHE CE2  C  -2.266   3.065 -10.923 1.00 . A C . 57 PHE CE2  1 1 
       24 34431 1 1 61 PHE CG   C  -3.807   2.625  -9.140 1.00 . A C . 57 PHE CG   1 1 
       24 34432 1 1 61 PHE CZ   C  -1.479   2.011 -10.507 1.00 . A C . 57 PHE CZ   1 1 
       24 34433 1 1 61 PHE H    H  -3.617   2.612  -5.933 1.00 . A C . 57 PHE H    1 1 
       24 34434 1 1 61 PHE HA   H  -4.696   4.878  -7.473 1.00 . A C . 57 PHE HA   1 1 
       24 34435 1 1 61 PHE HB2  H  -5.515   2.042  -8.076 1.00 . A C . 57 PHE HB2  1 1 
       24 34436 1 1 61 PHE HB3  H  -5.723   3.478  -9.062 1.00 . A C . 57 PHE HB3  1 1 
       24 34437 1 1 61 PHE HD1  H  -3.301   0.979  -7.879 1.00 . A C . 57 PHE HD1  1 1 
       24 34438 1 1 61 PHE HD2  H  -4.041   4.191 -10.567 1.00 . A C . 57 PHE HD2  1 1 
       24 34439 1 1 61 PHE HE1  H  -1.237   0.435  -9.091 1.00 . A C . 57 PHE HE1  1 1 
       24 34440 1 1 61 PHE HE2  H  -1.972   3.653 -11.780 1.00 . A C . 57 PHE HE2  1 1 
       24 34441 1 1 61 PHE HZ   H  -0.574   1.775 -11.036 1.00 . A C . 57 PHE HZ   1 1 
       24 34442 1 1 61 PHE N    N  -3.614   3.454  -6.445 1.00 . A C . 57 PHE N    1 1 
       24 34443 1 1 61 PHE O    O  -6.189   2.771  -5.515 1.00 . A C . 57 PHE O    1 1 
       24 34444 1 1 62 VAL C    C  -9.235   4.552  -6.432 1.00 . A C . 58 VAL C    1 1 
       24 34445 1 1 62 VAL CA   C  -8.088   4.742  -5.458 1.00 . A C . 58 VAL CA   1 1 
       24 34446 1 1 62 VAL CB   C  -8.317   6.022  -4.623 1.00 . A C . 58 VAL CB   1 1 
       24 34447 1 1 62 VAL CG1  C  -9.680   5.992  -3.944 1.00 . A C . 58 VAL CG1  1 1 
       24 34448 1 1 62 VAL CG2  C  -7.214   6.180  -3.588 1.00 . A C . 58 VAL CG2  1 1 
       24 34449 1 1 62 VAL H    H  -6.613   5.595  -6.717 1.00 . A C . 58 VAL H    1 1 
       24 34450 1 1 62 VAL HA   H  -8.049   3.894  -4.788 1.00 . A C . 58 VAL HA   1 1 
       24 34451 1 1 62 VAL HB   H  -8.286   6.873  -5.286 1.00 . A C . 58 VAL HB   1 1 
       24 34452 1 1 62 VAL HG11 H -10.454   5.921  -4.694 1.00 . A C . 58 VAL HG11 1 1 
       24 34453 1 1 62 VAL HG12 H  -9.817   6.898  -3.370 1.00 . A C . 58 VAL HG12 1 1 
       24 34454 1 1 62 VAL HG13 H  -9.737   5.138  -3.286 1.00 . A C . 58 VAL HG13 1 1 
       24 34455 1 1 62 VAL HG21 H  -7.254   5.356  -2.892 1.00 . A C . 58 VAL HG21 1 1 
       24 34456 1 1 62 VAL HG22 H  -7.351   7.109  -3.056 1.00 . A C . 58 VAL HG22 1 1 
       24 34457 1 1 62 VAL HG23 H  -6.255   6.185  -4.083 1.00 . A C . 58 VAL HG23 1 1 
       24 34458 1 1 62 VAL N    N  -6.841   4.788  -6.204 1.00 . A C . 58 VAL N    1 1 
       24 34459 1 1 62 VAL O    O  -9.456   5.392  -7.299 1.00 . A C . 58 VAL O    1 1 
       24 34460 1 1 63 ASN C    C -10.459   2.989  -8.684 1.00 . A C . 59 ASN C    1 1 
       24 34461 1 1 63 ASN CA   C -11.005   3.092  -7.260 1.00 . A C . 59 ASN CA   1 1 
       24 34462 1 1 63 ASN CB   C -12.130   4.136  -7.211 1.00 . A C . 59 ASN CB   1 1 
       24 34463 1 1 63 ASN CG   C -12.884   4.126  -5.900 1.00 . A C . 59 ASN CG   1 1 
       24 34464 1 1 63 ASN H    H  -9.732   2.804  -5.577 1.00 . A C . 59 ASN H    1 1 
       24 34465 1 1 63 ASN HA   H -11.406   2.131  -6.974 1.00 . A C . 59 ASN HA   1 1 
       24 34466 1 1 63 ASN HB2  H -11.707   5.118  -7.353 1.00 . A C . 59 ASN HB2  1 1 
       24 34467 1 1 63 ASN HB3  H -12.832   3.935  -8.010 1.00 . A C . 59 ASN HB3  1 1 
       24 34468 1 1 63 ASN HD21 H -13.147   6.096  -6.005 1.00 . A C . 59 ASN HD21 1 1 
       24 34469 1 1 63 ASN HD22 H -13.830   5.314  -4.619 1.00 . A C . 59 ASN HD22 1 1 
       24 34470 1 1 63 ASN N    N  -9.933   3.425  -6.318 1.00 . A C . 59 ASN N    1 1 
       24 34471 1 1 63 ASN ND2  N -13.331   5.294  -5.463 1.00 . A C . 59 ASN ND2  1 1 
       24 34472 1 1 63 ASN O    O -11.174   3.237  -9.654 1.00 . A C . 59 ASN O    1 1 
       24 34473 1 1 63 ASN OD1  O -13.047   3.081  -5.277 1.00 . A C . 59 ASN OD1  1 1 
       24 34474 1 1 64 GLY C    C  -7.979   3.701 -10.715 1.00 . A C . 60 GLY C    1 1 
       24 34475 1 1 64 GLY CA   C  -8.579   2.442 -10.104 1.00 . A C . 60 GLY CA   1 1 
       24 34476 1 1 64 GLY H    H  -8.644   2.520  -7.992 1.00 . A C . 60 GLY H    1 1 
       24 34477 1 1 64 GLY HA2  H  -7.795   1.702 -10.009 1.00 . A C . 60 GLY HA2  1 1 
       24 34478 1 1 64 GLY HA3  H  -9.335   2.059 -10.776 1.00 . A C . 60 GLY HA3  1 1 
       24 34479 1 1 64 GLY N    N  -9.181   2.643  -8.800 1.00 . A C . 60 GLY N    1 1 
       24 34480 1 1 64 GLY O    O  -7.536   3.675 -11.861 1.00 . A C . 60 GLY O    1 1 
       24 34481 1 1 65 GLU C    C  -6.027   6.284  -9.729 1.00 . A C . 61 GLU C    1 1 
       24 34482 1 1 65 GLU CA   C  -7.336   6.031 -10.471 1.00 . A C . 61 GLU CA   1 1 
       24 34483 1 1 65 GLU CB   C  -8.286   7.228 -10.319 1.00 . A C . 61 GLU CB   1 1 
       24 34484 1 1 65 GLU CD   C  -9.659   8.575  -8.677 1.00 . A C . 61 GLU CD   1 1 
       24 34485 1 1 65 GLU CG   C  -8.430   7.716  -8.890 1.00 . A C . 61 GLU CG   1 1 
       24 34486 1 1 65 GLU H    H  -8.366   4.797  -9.081 1.00 . A C . 61 GLU H    1 1 
       24 34487 1 1 65 GLU HA   H  -7.117   5.886 -11.519 1.00 . A C . 61 GLU HA   1 1 
       24 34488 1 1 65 GLU HB2  H  -7.914   8.047 -10.919 1.00 . A C . 61 GLU HB2  1 1 
       24 34489 1 1 65 GLU HB3  H  -9.264   6.943 -10.680 1.00 . A C . 61 GLU HB3  1 1 
       24 34490 1 1 65 GLU HG2  H  -8.485   6.859  -8.239 1.00 . A C . 61 GLU HG2  1 1 
       24 34491 1 1 65 GLU HG3  H  -7.556   8.301  -8.638 1.00 . A C . 61 GLU HG3  1 1 
       24 34492 1 1 65 GLU N    N  -7.958   4.804  -9.973 1.00 . A C . 61 GLU N    1 1 
       24 34493 1 1 65 GLU O    O  -5.961   6.173  -8.504 1.00 . A C . 61 GLU O    1 1 
       24 34494 1 1 65 GLU OE1  O  -9.523   9.687  -8.132 1.00 . A C . 61 GLU OE1  1 1 
       24 34495 1 1 65 GLU OE2  O -10.772   8.140  -9.047 1.00 . A C . 61 GLU OE2  1 1 
       24 34496 1 1 66 LYS C    C  -3.612   7.999  -8.983 1.00 . A C . 62 LYS C    1 1 
       24 34497 1 1 66 LYS CA   C  -3.654   6.796  -9.914 1.00 . A C . 62 LYS CA   1 1 
       24 34498 1 1 66 LYS CB   C  -2.635   6.967 -11.036 1.00 . A C . 62 LYS CB   1 1 
       24 34499 1 1 66 LYS CD   C  -0.210   7.170 -11.697 1.00 . A C . 62 LYS CD   1 1 
       24 34500 1 1 66 LYS CE   C  -0.451   8.295 -12.694 1.00 . A C . 62 LYS CE   1 1 
       24 34501 1 1 66 LYS CG   C  -1.210   7.196 -10.549 1.00 . A C . 62 LYS CG   1 1 
       24 34502 1 1 66 LYS H    H  -5.110   6.721 -11.445 1.00 . A C . 62 LYS H    1 1 
       24 34503 1 1 66 LYS HA   H  -3.404   5.913  -9.346 1.00 . A C . 62 LYS HA   1 1 
       24 34504 1 1 66 LYS HB2  H  -2.644   6.078 -11.653 1.00 . A C . 62 LYS HB2  1 1 
       24 34505 1 1 66 LYS HB3  H  -2.933   7.815 -11.633 1.00 . A C . 62 LYS HB3  1 1 
       24 34506 1 1 66 LYS HD2  H   0.787   7.270 -11.293 1.00 . A C . 62 LYS HD2  1 1 
       24 34507 1 1 66 LYS HD3  H  -0.296   6.222 -12.210 1.00 . A C . 62 LYS HD3  1 1 
       24 34508 1 1 66 LYS HE2  H   0.225   8.173 -13.527 1.00 . A C . 62 LYS HE2  1 1 
       24 34509 1 1 66 LYS HE3  H  -1.468   8.231 -13.049 1.00 . A C . 62 LYS HE3  1 1 
       24 34510 1 1 66 LYS HG2  H  -1.157   8.160 -10.063 1.00 . A C . 62 LYS HG2  1 1 
       24 34511 1 1 66 LYS HG3  H  -0.952   6.418  -9.842 1.00 . A C . 62 LYS HG3  1 1 
       24 34512 1 1 66 LYS HZ1  H  -0.412  10.380 -12.799 1.00 . A C . 62 LYS HZ1  1 1 
       24 34513 1 1 66 LYS HZ2  H   0.746   9.728 -11.756 1.00 . A C . 62 LYS HZ2  1 1 
       24 34514 1 1 66 LYS HZ3  H  -0.879   9.783 -11.288 1.00 . A C . 62 LYS HZ3  1 1 
       24 34515 1 1 66 LYS N    N  -4.984   6.605 -10.479 1.00 . A C . 62 LYS N    1 1 
       24 34516 1 1 66 LYS NZ   N  -0.234   9.639 -12.092 1.00 . A C . 62 LYS NZ   1 1 
       24 34517 1 1 66 LYS O    O  -4.048   9.093  -9.343 1.00 . A C . 62 LYS O    1 1 
       24 34518 1 1 67 VAL C    C  -1.499   9.177  -6.556 1.00 . A C . 63 VAL C    1 1 
       24 34519 1 1 67 VAL CA   C  -2.965   8.827  -6.789 1.00 . A C . 63 VAL CA   1 1 
       24 34520 1 1 67 VAL CB   C  -3.611   8.416  -5.460 1.00 . A C . 63 VAL CB   1 1 
       24 34521 1 1 67 VAL CG1  C  -3.392   9.472  -4.384 1.00 . A C . 63 VAL CG1  1 1 
       24 34522 1 1 67 VAL CG2  C  -5.092   8.143  -5.652 1.00 . A C . 63 VAL CG2  1 1 
       24 34523 1 1 67 VAL H    H  -2.794   6.865  -7.559 1.00 . A C . 63 VAL H    1 1 
       24 34524 1 1 67 VAL HA   H  -3.478   9.691  -7.150 1.00 . A C . 63 VAL HA   1 1 
       24 34525 1 1 67 VAL HB   H  -3.142   7.512  -5.142 1.00 . A C . 63 VAL HB   1 1 
       24 34526 1 1 67 VAL HG11 H  -3.840  10.403  -4.697 1.00 . A C . 63 VAL HG11 1 1 
       24 34527 1 1 67 VAL HG12 H  -2.332   9.613  -4.232 1.00 . A C . 63 VAL HG12 1 1 
       24 34528 1 1 67 VAL HG13 H  -3.847   9.144  -3.461 1.00 . A C . 63 VAL HG13 1 1 
       24 34529 1 1 67 VAL HG21 H  -5.546   7.930  -4.695 1.00 . A C . 63 VAL HG21 1 1 
       24 34530 1 1 67 VAL HG22 H  -5.220   7.294  -6.307 1.00 . A C . 63 VAL HG22 1 1 
       24 34531 1 1 67 VAL HG23 H  -5.565   9.009  -6.090 1.00 . A C . 63 VAL HG23 1 1 
       24 34532 1 1 67 VAL N    N  -3.095   7.776  -7.785 1.00 . A C . 63 VAL N    1 1 
       24 34533 1 1 67 VAL O    O  -1.059  10.284  -6.864 1.00 . A C . 63 VAL O    1 1 
       24 34534 1 1 68 TYR C    C   1.524   7.358  -6.329 1.00 . A C . 64 TYR C    1 1 
       24 34535 1 1 68 TYR CA   C   0.660   8.452  -5.713 1.00 . A C . 64 TYR CA   1 1 
       24 34536 1 1 68 TYR CB   C   0.846   8.502  -4.190 1.00 . A C . 64 TYR CB   1 1 
       24 34537 1 1 68 TYR CD1  C   2.879   7.550  -3.047 1.00 . A C . 64 TYR CD1  1 1 
       24 34538 1 1 68 TYR CD2  C   3.052   9.721  -4.012 1.00 . A C . 64 TYR CD2  1 1 
       24 34539 1 1 68 TYR CE1  C   4.193   7.622  -2.636 1.00 . A C . 64 TYR CE1  1 1 
       24 34540 1 1 68 TYR CE2  C   4.370   9.801  -3.606 1.00 . A C . 64 TYR CE2  1 1 
       24 34541 1 1 68 TYR CG   C   2.286   8.595  -3.741 1.00 . A C . 64 TYR CG   1 1 
       24 34542 1 1 68 TYR CZ   C   4.937   8.748  -2.918 1.00 . A C . 64 TYR CZ   1 1 
       24 34543 1 1 68 TYR H    H  -1.134   7.343  -5.846 1.00 . A C . 64 TYR H    1 1 
       24 34544 1 1 68 TYR HA   H   0.944   9.403  -6.135 1.00 . A C . 64 TYR HA   1 1 
       24 34545 1 1 68 TYR HB2  H   0.325   9.365  -3.801 1.00 . A C . 64 TYR HB2  1 1 
       24 34546 1 1 68 TYR HB3  H   0.420   7.606  -3.757 1.00 . A C . 64 TYR HB3  1 1 
       24 34547 1 1 68 TYR HD1  H   2.296   6.668  -2.829 1.00 . A C . 64 TYR HD1  1 1 
       24 34548 1 1 68 TYR HD2  H   2.604  10.543  -4.550 1.00 . A C . 64 TYR HD2  1 1 
       24 34549 1 1 68 TYR HE1  H   4.634   6.796  -2.099 1.00 . A C . 64 TYR HE1  1 1 
       24 34550 1 1 68 TYR HE2  H   4.950  10.681  -3.831 1.00 . A C . 64 TYR HE2  1 1 
       24 34551 1 1 68 TYR HH   H   6.399   9.674  -2.077 1.00 . A C . 64 TYR HH   1 1 
       24 34552 1 1 68 TYR N    N  -0.743   8.225  -6.028 1.00 . A C . 64 TYR N    1 1 
       24 34553 1 1 68 TYR O    O   1.104   6.211  -6.419 1.00 . A C . 64 TYR O    1 1 
       24 34554 1 1 68 TYR OH   O   6.249   8.824  -2.510 1.00 . A C . 64 TYR OH   1 1 
       24 34555 1 1 69 THR C    C   4.992   6.867  -6.612 1.00 . A C . 65 THR C    1 1 
       24 34556 1 1 69 THR CA   C   3.650   6.763  -7.341 1.00 . A C . 65 THR CA   1 1 
       24 34557 1 1 69 THR CB   C   3.838   7.019  -8.857 1.00 . A C . 65 THR CB   1 1 
       24 34558 1 1 69 THR CG2  C   4.472   8.376  -9.115 1.00 . A C . 65 THR CG2  1 1 
       24 34559 1 1 69 THR H    H   2.986   8.667  -6.701 1.00 . A C . 65 THR H    1 1 
       24 34560 1 1 69 THR HA   H   3.235   5.771  -7.201 1.00 . A C . 65 THR HA   1 1 
       24 34561 1 1 69 THR HB   H   2.866   7.007  -9.320 1.00 . A C . 65 THR HB   1 1 
       24 34562 1 1 69 THR HG1  H   4.322   5.127  -9.195 1.00 . A C . 65 THR HG1  1 1 
       24 34563 1 1 69 THR HG21 H   4.631   8.503 -10.176 1.00 . A C . 65 THR HG21 1 1 
       24 34564 1 1 69 THR HG22 H   5.419   8.433  -8.600 1.00 . A C . 65 THR HG22 1 1 
       24 34565 1 1 69 THR HG23 H   3.817   9.153  -8.754 1.00 . A C . 65 THR HG23 1 1 
       24 34566 1 1 69 THR N    N   2.717   7.722  -6.768 1.00 . A C . 65 THR N    1 1 
       24 34567 1 1 69 THR O    O   5.385   7.961  -6.203 1.00 . A C . 65 THR O    1 1 
       24 34568 1 1 69 THR OG1  O   4.650   6.003  -9.458 1.00 . A C . 65 THR OG1  1 1 
       24 34569 1 1 70 PHE C    C   7.913   4.674  -6.019 1.00 . A C . 66 PHE C    1 1 
       24 34570 1 1 70 PHE CA   C   6.938   5.790  -5.658 1.00 . A C . 66 PHE CA   1 1 
       24 34571 1 1 70 PHE CB   C   6.633   5.744  -4.151 1.00 . A C . 66 PHE CB   1 1 
       24 34572 1 1 70 PHE CD1  C   4.712   4.242  -3.493 1.00 . A C . 66 PHE CD1  1 1 
       24 34573 1 1 70 PHE CD2  C   6.932   3.417  -3.234 1.00 . A C . 66 PHE CD2  1 1 
       24 34574 1 1 70 PHE CE1  C   4.214   3.057  -2.976 1.00 . A C . 66 PHE CE1  1 1 
       24 34575 1 1 70 PHE CE2  C   6.440   2.231  -2.724 1.00 . A C . 66 PHE CE2  1 1 
       24 34576 1 1 70 PHE CG   C   6.078   4.437  -3.628 1.00 . A C . 66 PHE CG   1 1 
       24 34577 1 1 70 PHE CZ   C   5.080   2.052  -2.593 1.00 . A C . 66 PHE CZ   1 1 
       24 34578 1 1 70 PHE H    H   5.389   4.904  -6.834 1.00 . A C . 66 PHE H    1 1 
       24 34579 1 1 70 PHE HA   H   7.413   6.733  -5.874 1.00 . A C . 66 PHE HA   1 1 
       24 34580 1 1 70 PHE HB2  H   7.545   5.945  -3.608 1.00 . A C . 66 PHE HB2  1 1 
       24 34581 1 1 70 PHE HB3  H   5.915   6.520  -3.925 1.00 . A C . 66 PHE HB3  1 1 
       24 34582 1 1 70 PHE HD1  H   4.032   5.024  -3.795 1.00 . A C . 66 PHE HD1  1 1 
       24 34583 1 1 70 PHE HD2  H   7.999   3.553  -3.335 1.00 . A C . 66 PHE HD2  1 1 
       24 34584 1 1 70 PHE HE1  H   3.149   2.917  -2.873 1.00 . A C . 66 PHE HE1  1 1 
       24 34585 1 1 70 PHE HE2  H   7.118   1.446  -2.427 1.00 . A C . 66 PHE HE2  1 1 
       24 34586 1 1 70 PHE HZ   H   4.693   1.127  -2.186 1.00 . A C . 66 PHE HZ   1 1 
       24 34587 1 1 70 PHE N    N   5.695   5.750  -6.433 1.00 . A C . 66 PHE N    1 1 
       24 34588 1 1 70 PHE O    O   7.670   3.876  -6.922 1.00 . A C . 66 PHE O    1 1 
       24 34589 1 1 71 ASN C    C  10.144   2.946  -4.023 1.00 . A C . 67 ASN C    1 1 
       24 34590 1 1 71 ASN CA   C  10.023   3.596  -5.391 1.00 . A C . 67 ASN CA   1 1 
       24 34591 1 1 71 ASN CB   C  11.393   4.135  -5.841 1.00 . A C . 67 ASN CB   1 1 
       24 34592 1 1 71 ASN CG   C  11.999   5.147  -4.889 1.00 . A C . 67 ASN CG   1 1 
       24 34593 1 1 71 ASN H    H   9.212   5.418  -4.703 1.00 . A C . 67 ASN H    1 1 
       24 34594 1 1 71 ASN HA   H   9.670   2.864  -6.103 1.00 . A C . 67 ASN HA   1 1 
       24 34595 1 1 71 ASN HB2  H  12.086   3.310  -5.913 1.00 . A C . 67 ASN HB2  1 1 
       24 34596 1 1 71 ASN HB3  H  11.284   4.602  -6.809 1.00 . A C . 67 ASN HB3  1 1 
       24 34597 1 1 71 ASN HD21 H  11.091   6.640  -5.840 1.00 . A C . 67 ASN HD21 1 1 
       24 34598 1 1 71 ASN HD22 H  12.069   7.092  -4.487 1.00 . A C . 67 ASN HD22 1 1 
       24 34599 1 1 71 ASN N    N   9.039   4.668  -5.312 1.00 . A C . 67 ASN N    1 1 
       24 34600 1 1 71 ASN ND2  N  11.689   6.419  -5.092 1.00 . A C . 67 ASN ND2  1 1 
       24 34601 1 1 71 ASN O    O  10.315   3.633  -3.015 1.00 . A C . 67 ASN O    1 1 
       24 34602 1 1 71 ASN OD1  O  12.751   4.786  -3.986 1.00 . A C . 67 ASN OD1  1 1 
       24 34603 1 1 72 GLU C    C  11.381   1.096  -1.973 1.00 . A C . 68 GLU C    1 1 
       24 34604 1 1 72 GLU CA   C  10.062   0.902  -2.702 1.00 . A C . 68 GLU CA   1 1 
       24 34605 1 1 72 GLU CB   C   9.835  -0.602  -2.868 1.00 . A C . 68 GLU CB   1 1 
       24 34606 1 1 72 GLU CD   C   8.271  -2.529  -3.187 1.00 . A C . 68 GLU CD   1 1 
       24 34607 1 1 72 GLU CG   C   8.416  -1.018  -3.171 1.00 . A C . 68 GLU CG   1 1 
       24 34608 1 1 72 GLU H    H   9.915   1.117  -4.825 1.00 . A C . 68 GLU H    1 1 
       24 34609 1 1 72 GLU HA   H   9.276   1.306  -2.090 1.00 . A C . 68 GLU HA   1 1 
       24 34610 1 1 72 GLU HB2  H  10.463  -0.960  -3.672 1.00 . A C . 68 GLU HB2  1 1 
       24 34611 1 1 72 GLU HB3  H  10.133  -1.090  -1.951 1.00 . A C . 68 GLU HB3  1 1 
       24 34612 1 1 72 GLU HG2  H   7.761  -0.611  -2.415 1.00 . A C . 68 GLU HG2  1 1 
       24 34613 1 1 72 GLU HG3  H   8.140  -0.632  -4.142 1.00 . A C . 68 GLU HG3  1 1 
       24 34614 1 1 72 GLU N    N  10.033   1.620  -3.981 1.00 . A C . 68 GLU N    1 1 
       24 34615 1 1 72 GLU O    O  11.430   1.031  -0.749 1.00 . A C . 68 GLU O    1 1 
       24 34616 1 1 72 GLU OE1  O   8.210  -3.118  -4.289 1.00 . A C . 68 GLU OE1  1 1 
       24 34617 1 1 72 GLU OE2  O   8.239  -3.140  -2.101 1.00 . A C . 68 GLU OE2  1 1 
       24 34618 1 1 73 LYS C    C  14.093   2.698  -1.496 1.00 . A C . 69 LYS C    1 1 
       24 34619 1 1 73 LYS CA   C  13.780   1.366  -2.137 1.00 . A C . 69 LYS CA   1 1 
       24 34620 1 1 73 LYS CB   C  14.842   1.023  -3.170 1.00 . A C . 69 LYS CB   1 1 
       24 34621 1 1 73 LYS CD   C  15.720   1.400  -5.448 1.00 . A C . 69 LYS CD   1 1 
       24 34622 1 1 73 LYS CE   C  15.841   2.332  -6.633 1.00 . A C . 69 LYS CE   1 1 
       24 34623 1 1 73 LYS CG   C  14.937   2.009  -4.308 1.00 . A C . 69 LYS CG   1 1 
       24 34624 1 1 73 LYS H    H  12.335   1.518  -3.676 1.00 . A C . 69 LYS H    1 1 
       24 34625 1 1 73 LYS HA   H  13.802   0.612  -1.365 1.00 . A C . 69 LYS HA   1 1 
       24 34626 1 1 73 LYS HB2  H  15.803   0.981  -2.679 1.00 . A C . 69 LYS HB2  1 1 
       24 34627 1 1 73 LYS HB3  H  14.620   0.051  -3.584 1.00 . A C . 69 LYS HB3  1 1 
       24 34628 1 1 73 LYS HD2  H  16.715   1.162  -5.096 1.00 . A C . 69 LYS HD2  1 1 
       24 34629 1 1 73 LYS HD3  H  15.225   0.493  -5.758 1.00 . A C . 69 LYS HD3  1 1 
       24 34630 1 1 73 LYS HE2  H  16.302   1.785  -7.448 1.00 . A C . 69 LYS HE2  1 1 
       24 34631 1 1 73 LYS HE3  H  14.851   2.647  -6.929 1.00 . A C . 69 LYS HE3  1 1 
       24 34632 1 1 73 LYS HG2  H  13.939   2.273  -4.630 1.00 . A C . 69 LYS HG2  1 1 
       24 34633 1 1 73 LYS HG3  H  15.450   2.887  -3.974 1.00 . A C . 69 LYS HG3  1 1 
       24 34634 1 1 73 LYS HZ1  H  16.805   4.096  -7.192 1.00 . A C . 69 LYS HZ1  1 1 
       24 34635 1 1 73 LYS HZ2  H  17.594   3.248  -5.962 1.00 . A C . 69 LYS HZ2  1 1 
       24 34636 1 1 73 LYS HZ3  H  16.192   4.127  -5.617 1.00 . A C . 69 LYS HZ3  1 1 
       24 34637 1 1 73 LYS N    N  12.448   1.343  -2.721 1.00 . A C . 69 LYS N    1 1 
       24 34638 1 1 73 LYS NZ   N  16.665   3.533  -6.329 1.00 . A C . 69 LYS NZ   1 1 
       24 34639 1 1 73 LYS O    O  15.255   2.998  -1.215 1.00 . A C . 69 LYS O    1 1 
       24 34640 1 1 74 SER C    C  13.323   4.110   1.030 1.00 . A C . 70 SER C    1 1 
       24 34641 1 1 74 SER CA   C  13.268   4.640  -0.409 1.00 . A C . 70 SER CA   1 1 
       24 34642 1 1 74 SER CB   C  12.161   5.692  -0.557 1.00 . A C . 70 SER CB   1 1 
       24 34643 1 1 74 SER H    H  12.211   3.359  -1.713 1.00 . A C . 70 SER H    1 1 
       24 34644 1 1 74 SER HA   H  14.217   5.072  -0.680 1.00 . A C . 70 SER HA   1 1 
       24 34645 1 1 74 SER HB2  H  11.210   5.243  -0.328 1.00 . A C . 70 SER HB2  1 1 
       24 34646 1 1 74 SER HB3  H  12.351   6.504   0.133 1.00 . A C . 70 SER HB3  1 1 
       24 34647 1 1 74 SER HG   H  12.406   5.545  -2.502 1.00 . A C . 70 SER HG   1 1 
       24 34648 1 1 74 SER N    N  13.078   3.515  -1.278 1.00 . A C . 70 SER N    1 1 
       24 34649 1 1 74 SER O    O  14.217   3.340   1.386 1.00 . A C . 70 SER O    1 1 
       24 34650 1 1 74 SER OG   O  12.107   6.219  -1.871 1.00 . A C . 70 SER OG   1 1 
       24 34651 1 1 75 THR C    C  10.638   3.633   3.282 1.00 . A C . 71 THR C    1 1 
       24 34652 1 1 75 THR CA   C  12.136   3.859   3.121 1.00 . A C . 71 THR CA   1 1 
       24 34653 1 1 75 THR CB   C  12.689   4.696   4.289 1.00 . A C . 71 THR CB   1 1 
       24 34654 1 1 75 THR CG2  C  14.139   4.342   4.585 1.00 . A C . 71 THR CG2  1 1 
       24 34655 1 1 75 THR H    H  11.810   5.271   1.612 1.00 . A C . 71 THR H    1 1 
       24 34656 1 1 75 THR HA   H  12.640   2.894   3.100 1.00 . A C . 71 THR HA   1 1 
       24 34657 1 1 75 THR HB   H  12.098   4.491   5.170 1.00 . A C . 71 THR HB   1 1 
       24 34658 1 1 75 THR HG1  H  13.325   6.336   3.393 1.00 . A C . 71 THR HG1  1 1 
       24 34659 1 1 75 THR HG21 H  14.493   4.939   5.412 1.00 . A C . 71 THR HG21 1 1 
       24 34660 1 1 75 THR HG22 H  14.744   4.544   3.713 1.00 . A C . 71 THR HG22 1 1 
       24 34661 1 1 75 THR HG23 H  14.213   3.295   4.839 1.00 . A C . 71 THR HG23 1 1 
       24 34662 1 1 75 THR N    N  12.373   4.512   1.854 1.00 . A C . 71 THR N    1 1 
       24 34663 1 1 75 THR O    O   9.855   4.583   3.230 1.00 . A C . 71 THR O    1 1 
       24 34664 1 1 75 THR OG1  O  12.588   6.090   3.971 1.00 . A C . 71 THR OG1  1 1 
       24 34665 1 1 76 VAL C    C   8.023   2.723   4.490 1.00 . A C . 72 VAL C    1 1 
       24 34666 1 1 76 VAL CA   C   8.838   1.990   3.431 1.00 . A C . 72 VAL CA   1 1 
       24 34667 1 1 76 VAL CB   C   8.656   0.467   3.627 1.00 . A C . 72 VAL CB   1 1 
       24 34668 1 1 76 VAL CG1  C   7.294   0.017   3.135 1.00 . A C . 72 VAL CG1  1 1 
       24 34669 1 1 76 VAL CG2  C   9.752  -0.308   2.920 1.00 . A C . 72 VAL CG2  1 1 
       24 34670 1 1 76 VAL H    H  10.923   1.686   3.614 1.00 . A C . 72 VAL H    1 1 
       24 34671 1 1 76 VAL HA   H   8.449   2.253   2.461 1.00 . A C . 72 VAL HA   1 1 
       24 34672 1 1 76 VAL HB   H   8.715   0.248   4.685 1.00 . A C . 72 VAL HB   1 1 
       24 34673 1 1 76 VAL HG11 H   7.185  -1.045   3.304 1.00 . A C . 72 VAL HG11 1 1 
       24 34674 1 1 76 VAL HG12 H   7.207   0.223   2.076 1.00 . A C . 72 VAL HG12 1 1 
       24 34675 1 1 76 VAL HG13 H   6.522   0.548   3.670 1.00 . A C . 72 VAL HG13 1 1 
       24 34676 1 1 76 VAL HG21 H   9.544  -1.365   2.984 1.00 . A C . 72 VAL HG21 1 1 
       24 34677 1 1 76 VAL HG22 H  10.701  -0.100   3.392 1.00 . A C . 72 VAL HG22 1 1 
       24 34678 1 1 76 VAL HG23 H   9.792  -0.010   1.882 1.00 . A C . 72 VAL HG23 1 1 
       24 34679 1 1 76 VAL N    N  10.247   2.378   3.462 1.00 . A C . 72 VAL N    1 1 
       24 34680 1 1 76 VAL O    O   6.818   2.911   4.330 1.00 . A C . 72 VAL O    1 1 
       24 34681 1 1 77 GLY C    C   7.616   5.233   6.294 1.00 . A C . 73 GLY C    1 1 
       24 34682 1 1 77 GLY CA   C   7.984   3.815   6.637 1.00 . A C . 73 GLY CA   1 1 
       24 34683 1 1 77 GLY H    H   9.664   3.068   5.577 1.00 . A C . 73 GLY H    1 1 
       24 34684 1 1 77 GLY HA2  H   7.078   3.264   6.852 1.00 . A C . 73 GLY HA2  1 1 
       24 34685 1 1 77 GLY HA3  H   8.617   3.817   7.513 1.00 . A C . 73 GLY HA3  1 1 
       24 34686 1 1 77 GLY N    N   8.684   3.163   5.547 1.00 . A C . 73 GLY N    1 1 
       24 34687 1 1 77 GLY O    O   6.541   5.719   6.652 1.00 . A C . 73 GLY O    1 1 
       24 34688 1 1 78 ASN C    C   7.309   7.242   3.952 1.00 . A C . 74 ASN C    1 1 
       24 34689 1 1 78 ASN CA   C   8.271   7.246   5.127 1.00 . A C . 74 ASN CA   1 1 
       24 34690 1 1 78 ASN CB   C   9.596   7.905   4.747 1.00 . A C . 74 ASN CB   1 1 
       24 34691 1 1 78 ASN CG   C  10.469   8.161   5.960 1.00 . A C . 74 ASN CG   1 1 
       24 34692 1 1 78 ASN H    H   9.345   5.445   5.336 1.00 . A C . 74 ASN H    1 1 
       24 34693 1 1 78 ASN HA   H   7.825   7.793   5.942 1.00 . A C . 74 ASN HA   1 1 
       24 34694 1 1 78 ASN HB2  H  10.133   7.259   4.068 1.00 . A C . 74 ASN HB2  1 1 
       24 34695 1 1 78 ASN HB3  H   9.398   8.850   4.261 1.00 . A C . 74 ASN HB3  1 1 
       24 34696 1 1 78 ASN HD21 H  12.060   7.462   4.992 1.00 . A C . 74 ASN HD21 1 1 
       24 34697 1 1 78 ASN HD22 H  12.335   8.011   6.619 1.00 . A C . 74 ASN HD22 1 1 
       24 34698 1 1 78 ASN N    N   8.505   5.890   5.575 1.00 . A C . 74 ASN N    1 1 
       24 34699 1 1 78 ASN ND2  N  11.747   7.848   5.848 1.00 . A C . 74 ASN ND2  1 1 
       24 34700 1 1 78 ASN O    O   6.530   8.172   3.769 1.00 . A C . 74 ASN O    1 1 
       24 34701 1 1 78 ASN OD1  O   9.989   8.589   7.008 1.00 . A C . 74 ASN OD1  1 1 
       24 34702 1 1 79 ILE C    C   5.028   5.743   2.546 1.00 . A C . 75 ILE C    1 1 
       24 34703 1 1 79 ILE CA   C   6.439   6.021   2.047 1.00 . A C . 75 ILE CA   1 1 
       24 34704 1 1 79 ILE CB   C   6.855   4.861   1.120 1.00 . A C . 75 ILE CB   1 1 
       24 34705 1 1 79 ILE CD1  C   8.795   3.877  -0.192 1.00 . A C . 75 ILE CD1  1 1 
       24 34706 1 1 79 ILE CG1  C   8.276   5.063   0.591 1.00 . A C . 75 ILE CG1  1 1 
       24 34707 1 1 79 ILE CG2  C   5.872   4.739  -0.035 1.00 . A C . 75 ILE CG2  1 1 
       24 34708 1 1 79 ILE H    H   8.022   5.475   3.342 1.00 . A C . 75 ILE H    1 1 
       24 34709 1 1 79 ILE HA   H   6.443   6.938   1.476 1.00 . A C . 75 ILE HA   1 1 
       24 34710 1 1 79 ILE HB   H   6.816   3.945   1.689 1.00 . A C . 75 ILE HB   1 1 
       24 34711 1 1 79 ILE HD11 H   8.141   3.687  -1.030 1.00 . A C . 75 ILE HD11 1 1 
       24 34712 1 1 79 ILE HD12 H   8.820   3.006   0.447 1.00 . A C . 75 ILE HD12 1 1 
       24 34713 1 1 79 ILE HD13 H   9.788   4.086  -0.554 1.00 . A C . 75 ILE HD13 1 1 
       24 34714 1 1 79 ILE HG12 H   8.293   5.924  -0.062 1.00 . A C . 75 ILE HG12 1 1 
       24 34715 1 1 79 ILE HG13 H   8.944   5.230   1.425 1.00 . A C . 75 ILE HG13 1 1 
       24 34716 1 1 79 ILE HG21 H   5.866   5.659  -0.600 1.00 . A C . 75 ILE HG21 1 1 
       24 34717 1 1 79 ILE HG22 H   4.883   4.548   0.353 1.00 . A C . 75 ILE HG22 1 1 
       24 34718 1 1 79 ILE HG23 H   6.170   3.923  -0.678 1.00 . A C . 75 ILE HG23 1 1 
       24 34719 1 1 79 ILE N    N   7.354   6.174   3.166 1.00 . A C . 75 ILE N    1 1 
       24 34720 1 1 79 ILE O    O   4.107   6.528   2.317 1.00 . A C . 75 ILE O    1 1 
       24 34721 1 1 80 SER C    C   2.858   5.091   4.581 1.00 . A C . 76 SER C    1 1 
       24 34722 1 1 80 SER CA   C   3.568   4.140   3.643 1.00 . A C . 76 SER CA   1 1 
       24 34723 1 1 80 SER CB   C   3.676   2.766   4.301 1.00 . A C . 76 SER CB   1 1 
       24 34724 1 1 80 SER H    H   5.677   4.113   3.507 1.00 . A C . 76 SER H    1 1 
       24 34725 1 1 80 SER HA   H   2.982   4.050   2.759 1.00 . A C . 76 SER HA   1 1 
       24 34726 1 1 80 SER HB2  H   4.118   2.873   5.280 1.00 . A C . 76 SER HB2  1 1 
       24 34727 1 1 80 SER HB3  H   2.687   2.339   4.395 1.00 . A C . 76 SER HB3  1 1 
       24 34728 1 1 80 SER HG   H   5.409   2.099   3.677 1.00 . A C . 76 SER HG   1 1 
       24 34729 1 1 80 SER N    N   4.880   4.628   3.251 1.00 . A C . 76 SER N    1 1 
       24 34730 1 1 80 SER O    O   1.727   5.485   4.334 1.00 . A C . 76 SER O    1 1 
       24 34731 1 1 80 SER OG   O   4.478   1.893   3.528 1.00 . A C . 76 SER OG   1 1 
       24 34732 1 1 81 ASN C    C   2.597   7.680   6.309 1.00 . A C . 77 ASN C    1 1 
       24 34733 1 1 81 ASN CA   C   2.844   6.230   6.689 1.00 . A C . 77 ASN CA   1 1 
       24 34734 1 1 81 ASN CB   C   3.504   6.097   8.062 1.00 . A C . 77 ASN CB   1 1 
       24 34735 1 1 81 ASN CG   C   3.015   4.846   8.778 1.00 . A C . 77 ASN CG   1 1 
       24 34736 1 1 81 ASN H    H   4.466   5.235   5.736 1.00 . A C . 77 ASN H    1 1 
       24 34737 1 1 81 ASN HA   H   1.866   5.776   6.772 1.00 . A C . 77 ASN HA   1 1 
       24 34738 1 1 81 ASN HB2  H   4.577   6.031   7.940 1.00 . A C . 77 ASN HB2  1 1 
       24 34739 1 1 81 ASN HB3  H   3.258   6.959   8.666 1.00 . A C . 77 ASN HB3  1 1 
       24 34740 1 1 81 ASN HD21 H   1.250   5.717   9.168 1.00 . A C . 77 ASN HD21 1 1 
       24 34741 1 1 81 ASN HD22 H   1.412   4.075   9.710 1.00 . A C . 77 ASN HD22 1 1 
       24 34742 1 1 81 ASN N    N   3.520   5.469   5.650 1.00 . A C . 77 ASN N    1 1 
       24 34743 1 1 81 ASN ND2  N   1.773   4.887   9.278 1.00 . A C . 77 ASN ND2  1 1 
       24 34744 1 1 81 ASN O    O   1.783   8.332   6.949 1.00 . A C . 77 ASN O    1 1 
       24 34745 1 1 81 ASN OD1  O   3.715   3.835   8.835 1.00 . A C . 77 ASN OD1  1 1 
       24 34746 1 1 82 ASP C    C   1.418   9.311   4.191 1.00 . A C . 78 ASP C    1 1 
       24 34747 1 1 82 ASP CA   C   2.834   9.469   4.691 1.00 . A C . 78 ASP CA   1 1 
       24 34748 1 1 82 ASP CB   C   3.713   9.910   3.526 1.00 . A C . 78 ASP CB   1 1 
       24 34749 1 1 82 ASP CG   C   4.851  10.811   3.955 1.00 . A C . 78 ASP CG   1 1 
       24 34750 1 1 82 ASP H    H   4.054   7.730   4.915 1.00 . A C . 78 ASP H    1 1 
       24 34751 1 1 82 ASP HA   H   2.856  10.222   5.465 1.00 . A C . 78 ASP HA   1 1 
       24 34752 1 1 82 ASP HB2  H   4.118   9.037   3.044 1.00 . A C . 78 ASP HB2  1 1 
       24 34753 1 1 82 ASP HB3  H   3.097  10.452   2.817 1.00 . A C . 78 ASP HB3  1 1 
       24 34754 1 1 82 ASP N    N   3.268   8.196   5.279 1.00 . A C . 78 ASP N    1 1 
       24 34755 1 1 82 ASP O    O   0.543  10.111   4.506 1.00 . A C . 78 ASP O    1 1 
       24 34756 1 1 82 ASP OD1  O   5.119  11.811   3.254 1.00 . A C . 78 ASP OD1  1 1 
       24 34757 1 1 82 ASP OD2  O   5.467  10.545   5.004 1.00 . A C . 78 ASP OD2  1 1 
       24 34758 1 1 83 ILE C    C  -1.093   7.762   4.099 1.00 . A C . 79 ILE C    1 1 
       24 34759 1 1 83 ILE CA   C  -0.108   7.861   2.940 1.00 . A C . 79 ILE CA   1 1 
       24 34760 1 1 83 ILE CB   C  -0.056   6.491   2.220 1.00 . A C . 79 ILE CB   1 1 
       24 34761 1 1 83 ILE CD1  C   1.053   5.208   0.327 1.00 . A C . 79 ILE CD1  1 1 
       24 34762 1 1 83 ILE CG1  C   0.860   6.553   0.997 1.00 . A C . 79 ILE CG1  1 1 
       24 34763 1 1 83 ILE CG2  C  -1.451   6.031   1.818 1.00 . A C . 79 ILE CG2  1 1 
       24 34764 1 1 83 ILE H    H   1.978   7.678   3.190 1.00 . A C . 79 ILE H    1 1 
       24 34765 1 1 83 ILE HA   H  -0.445   8.609   2.242 1.00 . A C . 79 ILE HA   1 1 
       24 34766 1 1 83 ILE HB   H   0.342   5.766   2.916 1.00 . A C . 79 ILE HB   1 1 
       24 34767 1 1 83 ILE HD11 H   0.092   4.820   0.018 1.00 . A C . 79 ILE HD11 1 1 
       24 34768 1 1 83 ILE HD12 H   1.510   4.522   1.024 1.00 . A C . 79 ILE HD12 1 1 
       24 34769 1 1 83 ILE HD13 H   1.691   5.323  -0.536 1.00 . A C . 79 ILE HD13 1 1 
       24 34770 1 1 83 ILE HG12 H   0.435   7.229   0.268 1.00 . A C . 79 ILE HG12 1 1 
       24 34771 1 1 83 ILE HG13 H   1.832   6.917   1.300 1.00 . A C . 79 ILE HG13 1 1 
       24 34772 1 1 83 ILE HG21 H  -2.066   5.935   2.703 1.00 . A C . 79 ILE HG21 1 1 
       24 34773 1 1 83 ILE HG22 H  -1.383   5.072   1.323 1.00 . A C . 79 ILE HG22 1 1 
       24 34774 1 1 83 ILE HG23 H  -1.892   6.753   1.148 1.00 . A C . 79 ILE HG23 1 1 
       24 34775 1 1 83 ILE N    N   1.211   8.240   3.429 1.00 . A C . 79 ILE N    1 1 
       24 34776 1 1 83 ILE O    O  -2.281   8.058   3.963 1.00 . A C . 79 ILE O    1 1 
       24 34777 1 1 84 ASN C    C  -1.697   8.325   7.215 1.00 . A C . 80 ASN C    1 1 
       24 34778 1 1 84 ASN CA   C  -1.427   7.083   6.383 1.00 . A C . 80 ASN CA   1 1 
       24 34779 1 1 84 ASN CB   C  -0.815   5.981   7.252 1.00 . A C . 80 ASN CB   1 1 
       24 34780 1 1 84 ASN CG   C  -0.376   4.773   6.443 1.00 . A C . 80 ASN CG   1 1 
       24 34781 1 1 84 ASN H    H   0.391   7.264   5.329 1.00 . A C . 80 ASN H    1 1 
       24 34782 1 1 84 ASN HA   H  -2.364   6.744   5.983 1.00 . A C . 80 ASN HA   1 1 
       24 34783 1 1 84 ASN HB2  H   0.046   6.378   7.768 1.00 . A C . 80 ASN HB2  1 1 
       24 34784 1 1 84 ASN HB3  H  -1.546   5.658   7.979 1.00 . A C . 80 ASN HB3  1 1 
       24 34785 1 1 84 ASN HD21 H   1.105   4.434   7.719 1.00 . A C . 80 ASN HD21 1 1 
       24 34786 1 1 84 ASN HD22 H   1.020   3.356   6.367 1.00 . A C . 80 ASN HD22 1 1 
       24 34787 1 1 84 ASN N    N  -0.580   7.371   5.250 1.00 . A C . 80 ASN N    1 1 
       24 34788 1 1 84 ASN ND2  N   0.680   4.116   6.891 1.00 . A C . 80 ASN ND2  1 1 
       24 34789 1 1 84 ASN O    O  -2.681   8.374   7.948 1.00 . A C . 80 ASN O    1 1 
       24 34790 1 1 84 ASN OD1  O  -0.971   4.429   5.432 1.00 . A C . 80 ASN OD1  1 1 
       24 34791 1 1 85 LYS C    C  -2.396  11.165   7.129 1.00 . A C . 81 LYS C    1 1 
       24 34792 1 1 85 LYS CA   C  -1.125  10.616   7.745 1.00 . A C . 81 LYS CA   1 1 
       24 34793 1 1 85 LYS CB   C   0.009  11.626   7.528 1.00 . A C . 81 LYS CB   1 1 
       24 34794 1 1 85 LYS CD   C   1.524  10.679   9.309 1.00 . A C . 81 LYS CD   1 1 
       24 34795 1 1 85 LYS CE   C   2.863  10.004   9.556 1.00 . A C . 81 LYS CE   1 1 
       24 34796 1 1 85 LYS CG   C   1.395  11.101   7.857 1.00 . A C . 81 LYS CG   1 1 
       24 34797 1 1 85 LYS H    H  -0.001   9.210   6.613 1.00 . A C . 81 LYS H    1 1 
       24 34798 1 1 85 LYS HA   H  -1.276  10.455   8.802 1.00 . A C . 81 LYS HA   1 1 
       24 34799 1 1 85 LYS HB2  H   0.004  11.932   6.492 1.00 . A C . 81 LYS HB2  1 1 
       24 34800 1 1 85 LYS HB3  H  -0.179  12.493   8.149 1.00 . A C . 81 LYS HB3  1 1 
       24 34801 1 1 85 LYS HD2  H   1.447  11.551   9.939 1.00 . A C . 81 LYS HD2  1 1 
       24 34802 1 1 85 LYS HD3  H   0.731   9.986   9.547 1.00 . A C . 81 LYS HD3  1 1 
       24 34803 1 1 85 LYS HE2  H   2.911   9.689  10.588 1.00 . A C . 81 LYS HE2  1 1 
       24 34804 1 1 85 LYS HE3  H   2.935   9.140   8.910 1.00 . A C . 81 LYS HE3  1 1 
       24 34805 1 1 85 LYS HG2  H   1.600  10.248   7.229 1.00 . A C . 81 LYS HG2  1 1 
       24 34806 1 1 85 LYS HG3  H   2.117  11.878   7.654 1.00 . A C . 81 LYS HG3  1 1 
       24 34807 1 1 85 LYS HZ1  H   3.941  11.764   9.866 1.00 . A C . 81 LYS HZ1  1 1 
       24 34808 1 1 85 LYS HZ2  H   3.999  11.200   8.275 1.00 . A C . 81 LYS HZ2  1 1 
       24 34809 1 1 85 LYS HZ3  H   4.905  10.433   9.476 1.00 . A C . 81 LYS HZ3  1 1 
       24 34810 1 1 85 LYS N    N  -0.838   9.332   7.114 1.00 . A C . 81 LYS N    1 1 
       24 34811 1 1 85 LYS NZ   N   4.005  10.913   9.273 1.00 . A C . 81 LYS NZ   1 1 
       24 34812 1 1 85 LYS O    O  -3.245  11.746   7.799 1.00 . A C . 81 LYS O    1 1 
       24 34813 1 1 86 LEU C    C  -4.952  10.869   5.483 1.00 . A C . 82 LEU C    1 1 
       24 34814 1 1 86 LEU CA   C  -3.608  11.432   5.031 1.00 . A C . 82 LEU CA   1 1 
       24 34815 1 1 86 LEU CB   C  -3.365  11.057   3.565 1.00 . A C . 82 LEU CB   1 1 
       24 34816 1 1 86 LEU CD1  C  -1.800  10.743   1.632 1.00 . A C . 82 LEU CD1  1 1 
       24 34817 1 1 86 LEU CD2  C  -1.245  12.413   3.402 1.00 . A C . 82 LEU CD2  1 1 
       24 34818 1 1 86 LEU CG   C  -1.896  11.064   3.115 1.00 . A C . 82 LEU CG   1 1 
       24 34819 1 1 86 LEU H    H  -1.848  10.343   5.408 1.00 . A C . 82 LEU H    1 1 
       24 34820 1 1 86 LEU HA   H  -3.620  12.506   5.127 1.00 . A C . 82 LEU HA   1 1 
       24 34821 1 1 86 LEU HB2  H  -3.764  10.063   3.401 1.00 . A C . 82 LEU HB2  1 1 
       24 34822 1 1 86 LEU HB3  H  -3.911  11.753   2.943 1.00 . A C . 82 LEU HB3  1 1 
       24 34823 1 1 86 LEU HD11 H  -0.761  10.728   1.336 1.00 . A C . 82 LEU HD11 1 1 
       24 34824 1 1 86 LEU HD12 H  -2.324  11.499   1.067 1.00 . A C . 82 LEU HD12 1 1 
       24 34825 1 1 86 LEU HD13 H  -2.245   9.779   1.443 1.00 . A C . 82 LEU HD13 1 1 
       24 34826 1 1 86 LEU HD21 H  -0.218  12.395   3.071 1.00 . A C . 82 LEU HD21 1 1 
       24 34827 1 1 86 LEU HD22 H  -1.277  12.609   4.464 1.00 . A C . 82 LEU HD22 1 1 
       24 34828 1 1 86 LEU HD23 H  -1.779  13.190   2.876 1.00 . A C . 82 LEU HD23 1 1 
       24 34829 1 1 86 LEU HG   H  -1.346  10.289   3.665 1.00 . A C . 82 LEU HG   1 1 
       24 34830 1 1 86 LEU N    N  -2.522  10.910   5.840 1.00 . A C . 82 LEU N    1 1 
       24 34831 1 1 86 LEU O    O  -5.982  11.510   5.288 1.00 . A C . 82 LEU O    1 1 
       24 34832 1 1 87 ASN C    C  -7.170   9.002   5.371 1.00 . A C . 83 ASN C    1 1 
       24 34833 1 1 87 ASN CA   C  -6.130   8.944   6.486 1.00 . A C . 83 ASN CA   1 1 
       24 34834 1 1 87 ASN CB   C  -6.715   9.430   7.813 1.00 . A C . 83 ASN CB   1 1 
       24 34835 1 1 87 ASN CG   C  -5.888   8.983   9.011 1.00 . A C . 83 ASN CG   1 1 
       24 34836 1 1 87 ASN H    H  -4.042   9.353   6.409 1.00 . A C . 83 ASN H    1 1 
       24 34837 1 1 87 ASN HA   H  -5.840   7.913   6.606 1.00 . A C . 83 ASN HA   1 1 
       24 34838 1 1 87 ASN HB2  H  -6.753  10.509   7.809 1.00 . A C . 83 ASN HB2  1 1 
       24 34839 1 1 87 ASN HB3  H  -7.715   9.039   7.923 1.00 . A C . 83 ASN HB3  1 1 
       24 34840 1 1 87 ASN HD21 H  -5.265   7.345   8.050 1.00 . A C . 83 ASN HD21 1 1 
       24 34841 1 1 87 ASN HD22 H  -4.662   7.543   9.658 1.00 . A C . 83 ASN HD22 1 1 
       24 34842 1 1 87 ASN N    N  -4.916   9.698   6.128 1.00 . A C . 83 ASN N    1 1 
       24 34843 1 1 87 ASN ND2  N  -5.208   7.843   8.893 1.00 . A C . 83 ASN ND2  1 1 
       24 34844 1 1 87 ASN O    O  -8.059   9.860   5.362 1.00 . A C . 83 ASN O    1 1 
       24 34845 1 1 87 ASN OD1  O  -5.855   9.657  10.038 1.00 . A C . 83 ASN OD1  1 1 
       24 34846 1 1 88 ILE C    C  -9.301   7.758   3.479 1.00 . A C . 84 ILE C    1 1 
       24 34847 1 1 88 ILE CA   C  -7.846   8.085   3.225 1.00 . A C . 84 ILE CA   1 1 
       24 34848 1 1 88 ILE CB   C  -7.323   7.083   2.196 1.00 . A C . 84 ILE CB   1 1 
       24 34849 1 1 88 ILE CD1  C  -5.227   6.263   1.046 1.00 . A C . 84 ILE CD1  1 1 
       24 34850 1 1 88 ILE CG1  C  -5.817   7.216   2.062 1.00 . A C . 84 ILE CG1  1 1 
       24 34851 1 1 88 ILE CG2  C  -8.003   7.304   0.850 1.00 . A C . 84 ILE CG2  1 1 
       24 34852 1 1 88 ILE H    H  -6.391   7.357   4.562 1.00 . A C . 84 ILE H    1 1 
       24 34853 1 1 88 ILE HA   H  -7.780   9.072   2.793 1.00 . A C . 84 ILE HA   1 1 
       24 34854 1 1 88 ILE HB   H  -7.566   6.087   2.541 1.00 . A C . 84 ILE HB   1 1 
       24 34855 1 1 88 ILE HD11 H  -4.172   6.460   0.934 1.00 . A C . 84 ILE HD11 1 1 
       24 34856 1 1 88 ILE HD12 H  -5.729   6.402   0.097 1.00 . A C . 84 ILE HD12 1 1 
       24 34857 1 1 88 ILE HD13 H  -5.374   5.248   1.381 1.00 . A C . 84 ILE HD13 1 1 
       24 34858 1 1 88 ILE HG12 H  -5.577   8.227   1.757 1.00 . A C . 84 ILE HG12 1 1 
       24 34859 1 1 88 ILE HG13 H  -5.366   7.010   3.027 1.00 . A C . 84 ILE HG13 1 1 
       24 34860 1 1 88 ILE HG21 H  -7.614   6.600   0.130 1.00 . A C . 84 ILE HG21 1 1 
       24 34861 1 1 88 ILE HG22 H  -7.808   8.310   0.510 1.00 . A C . 84 ILE HG22 1 1 
       24 34862 1 1 88 ILE HG23 H  -9.069   7.161   0.956 1.00 . A C . 84 ILE HG23 1 1 
       24 34863 1 1 88 ILE N    N  -7.046   8.072   4.437 1.00 . A C . 84 ILE N    1 1 
       24 34864 1 1 88 ILE O    O  -9.638   6.688   3.982 1.00 . A C . 84 ILE O    1 1 
       24 34865 1 1 89 LYS C    C -11.959   7.672   1.808 1.00 . A C . 85 LYS C    1 1 
       24 34866 1 1 89 LYS CA   C -11.585   8.465   3.057 1.00 . A C . 85 LYS CA   1 1 
       24 34867 1 1 89 LYS CB   C -12.305   9.816   3.085 1.00 . A C . 85 LYS CB   1 1 
       24 34868 1 1 89 LYS CD   C -10.730  11.777   2.944 1.00 . A C . 85 LYS CD   1 1 
       24 34869 1 1 89 LYS CE   C  -9.849  12.604   2.024 1.00 . A C . 85 LYS CE   1 1 
       24 34870 1 1 89 LYS CG   C -11.654  10.856   2.160 1.00 . A C . 85 LYS CG   1 1 
       24 34871 1 1 89 LYS H    H  -9.790   9.533   2.771 1.00 . A C . 85 LYS H    1 1 
       24 34872 1 1 89 LYS HA   H -11.854   7.896   3.930 1.00 . A C . 85 LYS HA   1 1 
       24 34873 1 1 89 LYS HB2  H -13.352   9.674   2.804 1.00 . A C . 85 LYS HB2  1 1 
       24 34874 1 1 89 LYS HB3  H -12.270  10.200   4.094 1.00 . A C . 85 LYS HB3  1 1 
       24 34875 1 1 89 LYS HD2  H -11.330  12.443   3.546 1.00 . A C . 85 LYS HD2  1 1 
       24 34876 1 1 89 LYS HD3  H -10.102  11.177   3.587 1.00 . A C . 85 LYS HD3  1 1 
       24 34877 1 1 89 LYS HE2  H  -9.213  13.234   2.630 1.00 . A C . 85 LYS HE2  1 1 
       24 34878 1 1 89 LYS HE3  H  -9.234  11.935   1.438 1.00 . A C . 85 LYS HE3  1 1 
       24 34879 1 1 89 LYS HG2  H -11.059  10.349   1.393 1.00 . A C . 85 LYS HG2  1 1 
       24 34880 1 1 89 LYS HG3  H -12.426  11.447   1.692 1.00 . A C . 85 LYS HG3  1 1 
       24 34881 1 1 89 LYS HZ1  H -10.017  13.985   0.469 1.00 . A C . 85 LYS HZ1  1 1 
       24 34882 1 1 89 LYS HZ2  H -11.211  14.143   1.658 1.00 . A C . 85 LYS HZ2  1 1 
       24 34883 1 1 89 LYS HZ3  H -11.291  12.877   0.541 1.00 . A C . 85 LYS HZ3  1 1 
       24 34884 1 1 89 LYS N    N -10.147   8.677   3.077 1.00 . A C . 85 LYS N    1 1 
       24 34885 1 1 89 LYS NZ   N -10.647  13.463   1.110 1.00 . A C . 85 LYS NZ   1 1 
       24 34886 1 1 89 LYS O    O -12.781   8.100   0.994 1.00 . A C . 85 LYS O    1 1 
       24 34887 1 1 90 GLY C    C -12.195   4.403   0.766 1.00 . A C . 86 GLY C    1 1 
       24 34888 1 1 90 GLY CA   C -11.492   5.715   0.476 1.00 . A C . 86 GLY CA   1 1 
       24 34889 1 1 90 GLY H    H -10.760   6.192   2.392 1.00 . A C . 86 GLY H    1 1 
       24 34890 1 1 90 GLY HA2  H -12.058   6.273  -0.252 1.00 . A C . 86 GLY HA2  1 1 
       24 34891 1 1 90 GLY HA3  H -10.514   5.505   0.069 1.00 . A C . 86 GLY HA3  1 1 
       24 34892 1 1 90 GLY N    N -11.332   6.517   1.663 1.00 . A C . 86 GLY N    1 1 
       24 34893 1 1 90 GLY O    O -12.212   3.953   1.912 1.00 . A C . 86 GLY O    1 1 
       24 34894 1 1 91 PRO C    C -12.447   1.314  -0.125 1.00 . A C . 87 PRO C    1 1 
       24 34895 1 1 91 PRO CA   C -13.448   2.469  -0.092 1.00 . A C . 87 PRO CA   1 1 
       24 34896 1 1 91 PRO CB   C -14.384   2.421  -1.296 1.00 . A C . 87 PRO CB   1 1 
       24 34897 1 1 91 PRO CD   C -12.891   4.269  -1.632 1.00 . A C . 87 PRO CD   1 1 
       24 34898 1 1 91 PRO CG   C -13.666   3.192  -2.347 1.00 . A C . 87 PRO CG   1 1 
       24 34899 1 1 91 PRO HA   H -14.024   2.423   0.821 1.00 . A C . 87 PRO HA   1 1 
       24 34900 1 1 91 PRO HB2  H -14.543   1.393  -1.593 1.00 . A C . 87 PRO HB2  1 1 
       24 34901 1 1 91 PRO HB3  H -15.328   2.882  -1.042 1.00 . A C . 87 PRO HB3  1 1 
       24 34902 1 1 91 PRO HD2  H -11.910   4.383  -2.072 1.00 . A C . 87 PRO HD2  1 1 
       24 34903 1 1 91 PRO HD3  H -13.429   5.205  -1.659 1.00 . A C . 87 PRO HD3  1 1 
       24 34904 1 1 91 PRO HG2  H -12.987   2.533  -2.873 1.00 . A C . 87 PRO HG2  1 1 
       24 34905 1 1 91 PRO HG3  H -14.376   3.629  -3.033 1.00 . A C . 87 PRO HG3  1 1 
       24 34906 1 1 91 PRO N    N -12.788   3.764  -0.251 1.00 . A C . 87 PRO N    1 1 
       24 34907 1 1 91 PRO O    O -12.280   0.599   0.858 1.00 . A C . 87 PRO O    1 1 
       24 34908 1 1 92 TYR C    C  -9.502   0.802  -2.047 1.00 . A C . 88 TYR C    1 1 
       24 34909 1 1 92 TYR CA   C -10.712   0.169  -1.369 1.00 . A C . 88 TYR CA   1 1 
       24 34910 1 1 92 TYR CB   C -11.186  -1.090  -2.116 1.00 . A C . 88 TYR CB   1 1 
       24 34911 1 1 92 TYR CD1  C -12.943  -0.348  -3.781 1.00 . A C . 88 TYR CD1  1 1 
       24 34912 1 1 92 TYR CD2  C -10.836  -1.084  -4.618 1.00 . A C . 88 TYR CD2  1 1 
       24 34913 1 1 92 TYR CE1  C -13.377  -0.112  -5.072 1.00 . A C . 88 TYR CE1  1 1 
       24 34914 1 1 92 TYR CE2  C -11.263  -0.851  -5.911 1.00 . A C . 88 TYR CE2  1 1 
       24 34915 1 1 92 TYR CG   C -11.666  -0.835  -3.531 1.00 . A C . 88 TYR CG   1 1 
       24 34916 1 1 92 TYR CZ   C -12.532  -0.365  -6.133 1.00 . A C . 88 TYR CZ   1 1 
       24 34917 1 1 92 TYR H    H -11.974   1.711  -2.022 1.00 . A C . 88 TYR H    1 1 
       24 34918 1 1 92 TYR HA   H -10.433  -0.105  -0.369 1.00 . A C . 88 TYR HA   1 1 
       24 34919 1 1 92 TYR HB2  H -10.364  -1.791  -2.173 1.00 . A C . 88 TYR HB2  1 1 
       24 34920 1 1 92 TYR HB3  H -12.000  -1.546  -1.561 1.00 . A C . 88 TYR HB3  1 1 
       24 34921 1 1 92 TYR HD1  H -13.601  -0.149  -2.948 1.00 . A C . 88 TYR HD1  1 1 
       24 34922 1 1 92 TYR HD2  H  -9.844  -1.468  -4.441 1.00 . A C . 88 TYR HD2  1 1 
       24 34923 1 1 92 TYR HE1  H -14.373   0.268  -5.245 1.00 . A C . 88 TYR HE1  1 1 
       24 34924 1 1 92 TYR HE2  H -10.600  -1.049  -6.741 1.00 . A C . 88 TYR HE2  1 1 
       24 34925 1 1 92 TYR HH   H -12.681  -0.858  -7.990 1.00 . A C . 88 TYR HH   1 1 
       24 34926 1 1 92 TYR N    N -11.767   1.149  -1.252 1.00 . A C . 88 TYR N    1 1 
       24 34927 1 1 92 TYR O    O  -9.625   1.467  -3.089 1.00 . A C . 88 TYR O    1 1 
       24 34928 1 1 92 TYR OH   O -12.958  -0.128  -7.422 1.00 . A C . 88 TYR OH   1 1 
       24 34929 1 1 93 ILE C    C  -6.251   0.270  -2.636 1.00 . A C . 89 ILE C    1 1 
       24 34930 1 1 93 ILE CA   C  -7.127   1.270  -1.906 1.00 . A C . 89 ILE CA   1 1 
       24 34931 1 1 93 ILE CB   C  -6.335   1.903  -0.747 1.00 . A C . 89 ILE CB   1 1 
       24 34932 1 1 93 ILE CD1  C  -7.803   3.991  -0.631 1.00 . A C . 89 ILE CD1  1 1 
       24 34933 1 1 93 ILE CG1  C  -7.267   2.775   0.094 1.00 . A C . 89 ILE CG1  1 1 
       24 34934 1 1 93 ILE CG2  C  -5.163   2.721  -1.276 1.00 . A C . 89 ILE CG2  1 1 
       24 34935 1 1 93 ILE H    H  -8.303   0.066  -0.633 1.00 . A C . 89 ILE H    1 1 
       24 34936 1 1 93 ILE HA   H  -7.408   2.053  -2.594 1.00 . A C . 89 ILE HA   1 1 
       24 34937 1 1 93 ILE HB   H  -5.941   1.110  -0.130 1.00 . A C . 89 ILE HB   1 1 
       24 34938 1 1 93 ILE HD11 H  -8.384   3.675  -1.485 1.00 . A C . 89 ILE HD11 1 1 
       24 34939 1 1 93 ILE HD12 H  -6.978   4.603  -0.964 1.00 . A C . 89 ILE HD12 1 1 
       24 34940 1 1 93 ILE HD13 H  -8.428   4.562   0.038 1.00 . A C . 89 ILE HD13 1 1 
       24 34941 1 1 93 ILE HG12 H  -8.116   2.176   0.390 1.00 . A C . 89 ILE HG12 1 1 
       24 34942 1 1 93 ILE HG13 H  -6.741   3.114   0.977 1.00 . A C . 89 ILE HG13 1 1 
       24 34943 1 1 93 ILE HG21 H  -4.618   3.147  -0.448 1.00 . A C . 89 ILE HG21 1 1 
       24 34944 1 1 93 ILE HG22 H  -5.535   3.515  -1.908 1.00 . A C . 89 ILE HG22 1 1 
       24 34945 1 1 93 ILE HG23 H  -4.507   2.082  -1.848 1.00 . A C . 89 ILE HG23 1 1 
       24 34946 1 1 93 ILE N    N  -8.343   0.636  -1.430 1.00 . A C . 89 ILE N    1 1 
       24 34947 1 1 93 ILE O    O  -5.823  -0.738  -2.074 1.00 . A C . 89 ILE O    1 1 
       24 34948 1 1 94 GLU C    C  -3.763   0.058  -4.713 1.00 . A C . 90 GLU C    1 1 
       24 34949 1 1 94 GLU CA   C  -5.236  -0.306  -4.752 1.00 . A C . 90 GLU CA   1 1 
       24 34950 1 1 94 GLU CB   C  -5.772  -0.176  -6.165 1.00 . A C . 90 GLU CB   1 1 
       24 34951 1 1 94 GLU CD   C  -7.550  -1.967  -6.299 1.00 . A C . 90 GLU CD   1 1 
       24 34952 1 1 94 GLU CG   C  -7.256  -0.481  -6.265 1.00 . A C . 90 GLU CG   1 1 
       24 34953 1 1 94 GLU H    H  -6.323   1.419  -4.254 1.00 . A C . 90 GLU H    1 1 
       24 34954 1 1 94 GLU HA   H  -5.366  -1.320  -4.410 1.00 . A C . 90 GLU HA   1 1 
       24 34955 1 1 94 GLU HB2  H  -5.613   0.836  -6.497 1.00 . A C . 90 GLU HB2  1 1 
       24 34956 1 1 94 GLU HB3  H  -5.233  -0.851  -6.810 1.00 . A C . 90 GLU HB3  1 1 
       24 34957 1 1 94 GLU HG2  H  -7.751  -0.049  -5.401 1.00 . A C . 90 GLU HG2  1 1 
       24 34958 1 1 94 GLU HG3  H  -7.645  -0.027  -7.165 1.00 . A C . 90 GLU HG3  1 1 
       24 34959 1 1 94 GLU N    N  -5.993   0.569  -3.890 1.00 . A C . 90 GLU N    1 1 
       24 34960 1 1 94 GLU O    O  -3.327   1.004  -5.367 1.00 . A C . 90 GLU O    1 1 
       24 34961 1 1 94 GLU OE1  O  -7.576  -2.605  -5.230 1.00 . A C . 90 GLU OE1  1 1 
       24 34962 1 1 94 GLU OE2  O  -7.763  -2.503  -7.407 1.00 . A C . 90 GLU OE2  1 1 
       24 34963 1 1 95 ILE C    C  -0.783  -1.537  -4.454 1.00 . A C . 91 ILE C    1 1 
       24 34964 1 1 95 ILE CA   C  -1.587  -0.420  -3.789 1.00 . A C . 91 ILE CA   1 1 
       24 34965 1 1 95 ILE CB   C  -1.217  -0.291  -2.287 1.00 . A C . 91 ILE CB   1 1 
       24 34966 1 1 95 ILE CD1  C  -1.641   1.190  -0.248 1.00 . A C . 91 ILE CD1  1 1 
       24 34967 1 1 95 ILE CG1  C  -2.133   0.732  -1.606 1.00 . A C . 91 ILE CG1  1 1 
       24 34968 1 1 95 ILE CG2  C   0.238   0.109  -2.103 1.00 . A C . 91 ILE CG2  1 1 
       24 34969 1 1 95 ILE H    H  -3.405  -1.434  -3.450 1.00 . A C . 91 ILE H    1 1 
       24 34970 1 1 95 ILE HA   H  -1.366   0.516  -4.281 1.00 . A C . 91 ILE HA   1 1 
       24 34971 1 1 95 ILE HB   H  -1.360  -1.253  -1.822 1.00 . A C . 91 ILE HB   1 1 
       24 34972 1 1 95 ILE HD11 H  -0.667   1.651  -0.356 1.00 . A C . 91 ILE HD11 1 1 
       24 34973 1 1 95 ILE HD12 H  -1.564   0.339   0.414 1.00 . A C . 91 ILE HD12 1 1 
       24 34974 1 1 95 ILE HD13 H  -2.335   1.906   0.164 1.00 . A C . 91 ILE HD13 1 1 
       24 34975 1 1 95 ILE HG12 H  -2.221   1.605  -2.235 1.00 . A C . 91 ILE HG12 1 1 
       24 34976 1 1 95 ILE HG13 H  -3.111   0.290  -1.472 1.00 . A C . 91 ILE HG13 1 1 
       24 34977 1 1 95 ILE HG21 H   0.446   0.236  -1.051 1.00 . A C . 91 ILE HG21 1 1 
       24 34978 1 1 95 ILE HG22 H   0.425   1.037  -2.621 1.00 . A C . 91 ILE HG22 1 1 
       24 34979 1 1 95 ILE HG23 H   0.876  -0.663  -2.504 1.00 . A C . 91 ILE HG23 1 1 
       24 34980 1 1 95 ILE N    N  -3.003  -0.684  -3.938 1.00 . A C . 91 ILE N    1 1 
       24 34981 1 1 95 ILE O    O  -0.677  -2.634  -3.916 1.00 . A C . 91 ILE O    1 1 
       24 34982 1 1 96 LYS C    C   1.386  -1.613  -7.437 1.00 . A C . 92 LYS C    1 1 
       24 34983 1 1 96 LYS CA   C   0.511  -2.276  -6.384 1.00 . A C . 92 LYS CA   1 1 
       24 34984 1 1 96 LYS CB   C  -0.431  -3.278  -7.067 1.00 . A C . 92 LYS CB   1 1 
       24 34985 1 1 96 LYS CD   C  -2.543  -2.036  -7.688 1.00 . A C . 92 LYS CD   1 1 
       24 34986 1 1 96 LYS CE   C  -3.529  -3.080  -7.177 1.00 . A C . 92 LYS CE   1 1 
       24 34987 1 1 96 LYS CG   C  -1.261  -2.678  -8.194 1.00 . A C . 92 LYS CG   1 1 
       24 34988 1 1 96 LYS H    H  -0.283  -0.345  -6.001 1.00 . A C . 92 LYS H    1 1 
       24 34989 1 1 96 LYS HA   H   1.147  -2.805  -5.687 1.00 . A C . 92 LYS HA   1 1 
       24 34990 1 1 96 LYS HB2  H   0.160  -4.086  -7.476 1.00 . A C . 92 LYS HB2  1 1 
       24 34991 1 1 96 LYS HB3  H  -1.106  -3.677  -6.325 1.00 . A C . 92 LYS HB3  1 1 
       24 34992 1 1 96 LYS HD2  H  -2.301  -1.361  -6.881 1.00 . A C . 92 LYS HD2  1 1 
       24 34993 1 1 96 LYS HD3  H  -3.001  -1.484  -8.496 1.00 . A C . 92 LYS HD3  1 1 
       24 34994 1 1 96 LYS HE2  H  -3.059  -3.648  -6.388 1.00 . A C . 92 LYS HE2  1 1 
       24 34995 1 1 96 LYS HE3  H  -4.398  -2.573  -6.786 1.00 . A C . 92 LYS HE3  1 1 
       24 34996 1 1 96 LYS HG2  H  -0.669  -1.923  -8.693 1.00 . A C . 92 LYS HG2  1 1 
       24 34997 1 1 96 LYS HG3  H  -1.512  -3.459  -8.896 1.00 . A C . 92 LYS HG3  1 1 
       24 34998 1 1 96 LYS HZ1  H  -3.136  -4.520  -8.640 1.00 . A C . 92 LYS HZ1  1 1 
       24 34999 1 1 96 LYS HZ2  H  -4.423  -3.491  -9.018 1.00 . A C . 92 LYS HZ2  1 1 
       24 35000 1 1 96 LYS HZ3  H  -4.630  -4.712  -7.870 1.00 . A C . 92 LYS HZ3  1 1 
       24 35001 1 1 96 LYS N    N  -0.229  -1.263  -5.637 1.00 . A C . 92 LYS N    1 1 
       24 35002 1 1 96 LYS NZ   N  -3.958  -4.015  -8.251 1.00 . A C . 92 LYS NZ   1 1 
       24 35003 1 1 96 LYS O    O   1.109  -0.503  -7.882 1.00 . A C . 92 LYS O    1 1 
       24 35004 1 1 97 GLN C    C   2.779  -1.949 -10.228 1.00 . A C . 93 GLN C    1 1 
       24 35005 1 1 97 GLN CA   C   3.349  -1.768  -8.835 1.00 . A C . 93 GLN CA   1 1 
       24 35006 1 1 97 GLN CB   C   4.715  -2.423  -8.746 1.00 . A C . 93 GLN CB   1 1 
       24 35007 1 1 97 GLN CD   C   6.142  -4.262  -7.771 1.00 . A C . 93 GLN CD   1 1 
       24 35008 1 1 97 GLN CG   C   4.788  -3.587  -7.772 1.00 . A C . 93 GLN CG   1 1 
       24 35009 1 1 97 GLN H    H   2.622  -3.174  -7.438 1.00 . A C . 93 GLN H    1 1 
       24 35010 1 1 97 GLN HA   H   3.458  -0.711  -8.648 1.00 . A C . 93 GLN HA   1 1 
       24 35011 1 1 97 GLN HB2  H   4.988  -2.785  -9.729 1.00 . A C . 93 GLN HB2  1 1 
       24 35012 1 1 97 GLN HB3  H   5.430  -1.668  -8.438 1.00 . A C . 93 GLN HB3  1 1 
       24 35013 1 1 97 GLN HE21 H   7.024  -2.560  -8.298 1.00 . A C . 93 GLN HE21 1 1 
       24 35014 1 1 97 GLN HE22 H   8.068  -3.922  -8.097 1.00 . A C . 93 GLN HE22 1 1 
       24 35015 1 1 97 GLN HG2  H   4.586  -3.219  -6.775 1.00 . A C . 93 GLN HG2  1 1 
       24 35016 1 1 97 GLN HG3  H   4.037  -4.317  -8.046 1.00 . A C . 93 GLN HG3  1 1 
       24 35017 1 1 97 GLN N    N   2.445  -2.296  -7.830 1.00 . A C . 93 GLN N    1 1 
       24 35018 1 1 97 GLN NE2  N   7.182  -3.506  -8.086 1.00 . A C . 93 GLN NE2  1 1 
       24 35019 1 1 97 GLN O    O   1.863  -2.747 -10.439 1.00 . A C . 93 GLN O    1 1 
       24 35020 1 1 97 GLN OE1  O   6.251  -5.457  -7.500 1.00 . A C . 93 GLN OE1  1 1 
       24 35021 1 1 98 ILE C    C   3.798  -1.532 -13.576 1.00 . A C . 94 ILE C    1 1 
       24 35022 1 1 98 ILE CA   C   2.782  -1.149 -12.511 1.00 . A C . 94 ILE CA   1 1 
       24 35023 1 1 98 ILE CB   C   2.244   0.272 -12.768 1.00 . A C . 94 ILE CB   1 1 
       24 35024 1 1 98 ILE CD1  C   2.545   2.660 -11.883 1.00 . A C . 94 ILE CD1  1 1 
       24 35025 1 1 98 ILE CG1  C   3.178   1.312 -12.129 1.00 . A C . 94 ILE CG1  1 1 
       24 35026 1 1 98 ILE CG2  C   0.833   0.398 -12.231 1.00 . A C . 94 ILE CG2  1 1 
       24 35027 1 1 98 ILE H    H   4.191  -0.755 -10.984 1.00 . A C . 94 ILE H    1 1 
       24 35028 1 1 98 ILE HA   H   1.952  -1.837 -12.560 1.00 . A C . 94 ILE HA   1 1 
       24 35029 1 1 98 ILE HB   H   2.212   0.432 -13.834 1.00 . A C . 94 ILE HB   1 1 
       24 35030 1 1 98 ILE HD11 H   1.696   2.540 -11.228 1.00 . A C . 94 ILE HD11 1 1 
       24 35031 1 1 98 ILE HD12 H   2.223   3.085 -12.821 1.00 . A C . 94 ILE HD12 1 1 
       24 35032 1 1 98 ILE HD13 H   3.268   3.312 -11.417 1.00 . A C . 94 ILE HD13 1 1 
       24 35033 1 1 98 ILE HG12 H   3.524   0.936 -11.177 1.00 . A C . 94 ILE HG12 1 1 
       24 35034 1 1 98 ILE HG13 H   4.028   1.463 -12.778 1.00 . A C . 94 ILE HG13 1 1 
       24 35035 1 1 98 ILE HG21 H   0.853   0.348 -11.153 1.00 . A C . 94 ILE HG21 1 1 
       24 35036 1 1 98 ILE HG22 H   0.228  -0.406 -12.620 1.00 . A C . 94 ILE HG22 1 1 
       24 35037 1 1 98 ILE HG23 H   0.418   1.345 -12.543 1.00 . A C . 94 ILE HG23 1 1 
       24 35038 1 1 98 ILE N    N   3.350  -1.232 -11.178 1.00 . A C . 94 ILE N    1 1 
       24 35039 1 1 98 ILE O    O   4.326  -0.636 -14.261 1.00 . A C . 94 ILE O    1 1 
       24 35040 1 1 98 ILE OXT  O   4.076  -2.738 -13.711 1.00 . A C . 94 ILE OXT  1 1 
       25 35041 1 1  5 ASP C    C -13.198  -7.139 -12.981 1.00 . A C .  1 ASP C    1 1 
       25 35042 1 1  5 ASP CA   C -11.779  -7.545 -13.340 1.00 . A C .  1 ASP CA   1 1 
       25 35043 1 1  5 ASP CB   C -10.771  -6.781 -12.487 1.00 . A C .  1 ASP CB   1 1 
       25 35044 1 1  5 ASP CG   C  -9.375  -7.339 -12.638 1.00 . A C .  1 ASP CG   1 1 
       25 35045 1 1  5 ASP H    H -12.163  -7.876 -15.357 1.00 . A C .  1 ASP H    1 1 
       25 35046 1 1  5 ASP HA   H -11.667  -8.600 -13.153 1.00 . A C .  1 ASP HA   1 1 
       25 35047 1 1  5 ASP HB2  H -10.762  -5.743 -12.786 1.00 . A C .  1 ASP HB2  1 1 
       25 35048 1 1  5 ASP HB3  H -11.058  -6.852 -11.449 1.00 . A C .  1 ASP HB3  1 1 
       25 35049 1 1  5 ASP N    N -11.518  -7.306 -14.778 1.00 . A C .  1 ASP N    1 1 
       25 35050 1 1  5 ASP O    O -13.933  -6.625 -13.823 1.00 . A C .  1 ASP O    1 1 
       25 35051 1 1  5 ASP OD1  O  -8.885  -7.988 -11.690 1.00 . A C .  1 ASP OD1  1 1 
       25 35052 1 1  5 ASP OD2  O  -8.772  -7.156 -13.714 1.00 . A C .  1 ASP OD2  1 1 
       25 35053 1 1  6 ASN C    C -15.037  -6.536  -9.927 1.00 . A C .  2 ASN C    1 1 
       25 35054 1 1  6 ASN CA   C -14.966  -7.179 -11.306 1.00 . A C .  2 ASN CA   1 1 
       25 35055 1 1  6 ASN CB   C -15.727  -8.510 -11.290 1.00 . A C .  2 ASN CB   1 1 
       25 35056 1 1  6 ASN CG   C -15.922  -9.102 -12.675 1.00 . A C .  2 ASN CG   1 1 
       25 35057 1 1  6 ASN H    H -12.912  -7.650 -11.073 1.00 . A C .  2 ASN H    1 1 
       25 35058 1 1  6 ASN HA   H -15.436  -6.517 -12.016 1.00 . A C .  2 ASN HA   1 1 
       25 35059 1 1  6 ASN HB2  H -15.179  -9.222 -10.692 1.00 . A C .  2 ASN HB2  1 1 
       25 35060 1 1  6 ASN HB3  H -16.700  -8.352 -10.848 1.00 . A C .  2 ASN HB3  1 1 
       25 35061 1 1  6 ASN HD21 H -14.294 -10.220 -12.466 1.00 . A C .  2 ASN HD21 1 1 
       25 35062 1 1  6 ASN HD22 H -15.129 -10.382 -13.970 1.00 . A C .  2 ASN HD22 1 1 
       25 35063 1 1  6 ASN N    N -13.581  -7.369 -11.732 1.00 . A C .  2 ASN N    1 1 
       25 35064 1 1  6 ASN ND2  N -15.027  -9.989 -13.076 1.00 . A C .  2 ASN ND2  1 1 
       25 35065 1 1  6 ASN O    O -16.017  -5.872  -9.594 1.00 . A C .  2 ASN O    1 1 
       25 35066 1 1  6 ASN OD1  O -16.885  -8.779 -13.374 1.00 . A C .  2 ASN OD1  1 1 
       25 35067 1 1  7 GLN C    C -13.811  -4.577  -7.958 1.00 . A C .  3 GLN C    1 1 
       25 35068 1 1  7 GLN CA   C -13.903  -6.087  -7.814 1.00 . A C .  3 GLN CA   1 1 
       25 35069 1 1  7 GLN CB   C -12.703  -6.613  -7.029 1.00 . A C .  3 GLN CB   1 1 
       25 35070 1 1  7 GLN CD   C -11.768  -8.470  -5.602 1.00 . A C .  3 GLN CD   1 1 
       25 35071 1 1  7 GLN CG   C -13.005  -7.869  -6.232 1.00 . A C .  3 GLN CG   1 1 
       25 35072 1 1  7 GLN H    H -13.264  -7.320  -9.413 1.00 . A C .  3 GLN H    1 1 
       25 35073 1 1  7 GLN HA   H -14.806  -6.327  -7.273 1.00 . A C .  3 GLN HA   1 1 
       25 35074 1 1  7 GLN HB2  H -11.902  -6.832  -7.719 1.00 . A C .  3 GLN HB2  1 1 
       25 35075 1 1  7 GLN HB3  H -12.375  -5.849  -6.342 1.00 . A C .  3 GLN HB3  1 1 
       25 35076 1 1  7 GLN HE21 H -12.851  -9.162  -4.087 1.00 . A C .  3 GLN HE21 1 1 
       25 35077 1 1  7 GLN HE22 H -11.159  -9.513  -4.024 1.00 . A C .  3 GLN HE22 1 1 
       25 35078 1 1  7 GLN HG2  H -13.698  -7.614  -5.443 1.00 . A C .  3 GLN HG2  1 1 
       25 35079 1 1  7 GLN HG3  H -13.453  -8.601  -6.887 1.00 . A C .  3 GLN HG3  1 1 
       25 35080 1 1  7 GLN N    N -13.990  -6.728  -9.124 1.00 . A C .  3 GLN N    1 1 
       25 35081 1 1  7 GLN NE2  N -11.943  -9.112  -4.458 1.00 . A C .  3 GLN NE2  1 1 
       25 35082 1 1  7 GLN O    O -13.930  -3.846  -6.982 1.00 . A C .  3 GLN O    1 1 
       25 35083 1 1  7 GLN OE1  O -10.664  -8.361  -6.134 1.00 . A C .  3 GLN OE1  1 1 
       25 35084 1 1  8 LYS C    C -14.886  -2.034  -9.113 1.00 . A C .  4 LYS C    1 1 
       25 35085 1 1  8 LYS CA   C -13.579  -2.720  -9.525 1.00 . A C .  4 LYS CA   1 1 
       25 35086 1 1  8 LYS CB   C -13.367  -2.575 -11.031 1.00 . A C .  4 LYS CB   1 1 
       25 35087 1 1  8 LYS CD   C -12.869  -1.062 -12.978 1.00 . A C .  4 LYS CD   1 1 
       25 35088 1 1  8 LYS CE   C -11.845  -2.010 -13.586 1.00 . A C .  4 LYS CE   1 1 
       25 35089 1 1  8 LYS CG   C -12.927  -1.184 -11.463 1.00 . A C .  4 LYS CG   1 1 
       25 35090 1 1  8 LYS H    H -13.475  -4.787  -9.904 1.00 . A C .  4 LYS H    1 1 
       25 35091 1 1  8 LYS HA   H -12.754  -2.263  -9.001 1.00 . A C .  4 LYS HA   1 1 
       25 35092 1 1  8 LYS HB2  H -12.620  -3.292 -11.346 1.00 . A C .  4 LYS HB2  1 1 
       25 35093 1 1  8 LYS HB3  H -14.297  -2.802 -11.529 1.00 . A C .  4 LYS HB3  1 1 
       25 35094 1 1  8 LYS HD2  H -13.842  -1.295 -13.385 1.00 . A C .  4 LYS HD2  1 1 
       25 35095 1 1  8 LYS HD3  H -12.604  -0.048 -13.236 1.00 . A C .  4 LYS HD3  1 1 
       25 35096 1 1  8 LYS HE2  H -10.861  -1.719 -13.254 1.00 . A C .  4 LYS HE2  1 1 
       25 35097 1 1  8 LYS HE3  H -12.055  -3.014 -13.248 1.00 . A C .  4 LYS HE3  1 1 
       25 35098 1 1  8 LYS HG2  H -13.631  -0.459 -11.080 1.00 . A C .  4 LYS HG2  1 1 
       25 35099 1 1  8 LYS HG3  H -11.947  -0.985 -11.056 1.00 . A C .  4 LYS HG3  1 1 
       25 35100 1 1  8 LYS HZ1  H -11.662  -1.031 -15.419 1.00 . A C .  4 LYS HZ1  1 1 
       25 35101 1 1  8 LYS HZ2  H -12.825  -2.254 -15.415 1.00 . A C .  4 LYS HZ2  1 1 
       25 35102 1 1  8 LYS HZ3  H -11.182  -2.650 -15.461 1.00 . A C .  4 LYS HZ3  1 1 
       25 35103 1 1  8 LYS N    N -13.614  -4.134  -9.190 1.00 . A C .  4 LYS N    1 1 
       25 35104 1 1  8 LYS NZ   N -11.880  -1.983 -15.073 1.00 . A C .  4 LYS NZ   1 1 
       25 35105 1 1  8 LYS O    O -14.910  -0.842  -8.810 1.00 . A C .  4 LYS O    1 1 
       25 35106 1 1  9 ALA C    C -17.474  -2.530  -7.208 1.00 . A C .  5 ALA C    1 1 
       25 35107 1 1  9 ALA CA   C -17.274  -2.286  -8.699 1.00 . A C .  5 ALA CA   1 1 
       25 35108 1 1  9 ALA CB   C -18.387  -2.941  -9.501 1.00 . A C .  5 ALA CB   1 1 
       25 35109 1 1  9 ALA H    H -15.905  -3.723  -9.440 1.00 . A C .  5 ALA H    1 1 
       25 35110 1 1  9 ALA HA   H -17.298  -1.224  -8.888 1.00 . A C .  5 ALA HA   1 1 
       25 35111 1 1  9 ALA HB1  H -18.232  -2.756 -10.553 1.00 . A C .  5 ALA HB1  1 1 
       25 35112 1 1  9 ALA HB2  H -19.339  -2.531  -9.199 1.00 . A C .  5 ALA HB2  1 1 
       25 35113 1 1  9 ALA HB3  H -18.382  -4.007  -9.321 1.00 . A C .  5 ALA HB3  1 1 
       25 35114 1 1  9 ALA N    N -15.976  -2.794  -9.129 1.00 . A C .  5 ALA N    1 1 
       25 35115 1 1  9 ALA O    O -18.366  -1.955  -6.578 1.00 . A C .  5 ALA O    1 1 
       25 35116 1 1 10 LEU C    C -15.778  -2.786  -4.449 1.00 . A C .  6 LEU C    1 1 
       25 35117 1 1 10 LEU CA   C -16.686  -3.726  -5.241 1.00 . A C .  6 LEU CA   1 1 
       25 35118 1 1 10 LEU CB   C -16.283  -5.190  -5.034 1.00 . A C .  6 LEU CB   1 1 
       25 35119 1 1 10 LEU CD1  C -16.648  -7.625  -5.535 1.00 . A C .  6 LEU CD1  1 1 
       25 35120 1 1 10 LEU CD2  C -18.597  -6.068  -5.465 1.00 . A C .  6 LEU CD2  1 1 
       25 35121 1 1 10 LEU CG   C -17.123  -6.208  -5.812 1.00 . A C .  6 LEU CG   1 1 
       25 35122 1 1 10 LEU H    H -15.934  -3.790  -7.210 1.00 . A C .  6 LEU H    1 1 
       25 35123 1 1 10 LEU HA   H -17.703  -3.589  -4.906 1.00 . A C .  6 LEU HA   1 1 
       25 35124 1 1 10 LEU HB2  H -15.248  -5.302  -5.330 1.00 . A C .  6 LEU HB2  1 1 
       25 35125 1 1 10 LEU HB3  H -16.367  -5.419  -3.980 1.00 . A C .  6 LEU HB3  1 1 
       25 35126 1 1 10 LEU HD11 H -16.687  -7.816  -4.474 1.00 . A C .  6 LEU HD11 1 1 
       25 35127 1 1 10 LEU HD12 H -15.636  -7.741  -5.887 1.00 . A C .  6 LEU HD12 1 1 
       25 35128 1 1 10 LEU HD13 H -17.290  -8.325  -6.049 1.00 . A C .  6 LEU HD13 1 1 
       25 35129 1 1 10 LEU HD21 H -18.945  -5.091  -5.764 1.00 . A C .  6 LEU HD21 1 1 
       25 35130 1 1 10 LEU HD22 H -18.729  -6.186  -4.400 1.00 . A C .  6 LEU HD22 1 1 
       25 35131 1 1 10 LEU HD23 H -19.163  -6.826  -5.985 1.00 . A C .  6 LEU HD23 1 1 
       25 35132 1 1 10 LEU HG   H -17.010  -6.022  -6.871 1.00 . A C .  6 LEU HG   1 1 
       25 35133 1 1 10 LEU N    N -16.633  -3.389  -6.654 1.00 . A C .  6 LEU N    1 1 
       25 35134 1 1 10 LEU O    O -15.577  -1.641  -4.848 1.00 . A C .  6 LEU O    1 1 
       25 35135 1 1 11 GLU C    C -12.909  -2.557  -2.896 1.00 . A C .  7 GLU C    1 1 
       25 35136 1 1 11 GLU CA   C -14.380  -2.406  -2.508 1.00 . A C .  7 GLU CA   1 1 
       25 35137 1 1 11 GLU CB   C -14.537  -2.732  -1.018 1.00 . A C .  7 GLU CB   1 1 
       25 35138 1 1 11 GLU CD   C -16.447  -4.326  -0.609 1.00 . A C .  7 GLU CD   1 1 
       25 35139 1 1 11 GLU CG   C -15.977  -2.888  -0.556 1.00 . A C .  7 GLU CG   1 1 
       25 35140 1 1 11 GLU H    H -15.467  -4.158  -3.025 1.00 . A C .  7 GLU H    1 1 
       25 35141 1 1 11 GLU HA   H -14.674  -1.380  -2.670 1.00 . A C .  7 GLU HA   1 1 
       25 35142 1 1 11 GLU HB2  H -14.017  -3.655  -0.811 1.00 . A C .  7 GLU HB2  1 1 
       25 35143 1 1 11 GLU HB3  H -14.081  -1.940  -0.441 1.00 . A C .  7 GLU HB3  1 1 
       25 35144 1 1 11 GLU HG2  H -16.057  -2.535   0.462 1.00 . A C .  7 GLU HG2  1 1 
       25 35145 1 1 11 GLU HG3  H -16.612  -2.293  -1.194 1.00 . A C .  7 GLU HG3  1 1 
       25 35146 1 1 11 GLU N    N -15.247  -3.249  -3.327 1.00 . A C .  7 GLU N    1 1 
       25 35147 1 1 11 GLU O    O -12.124  -1.624  -2.740 1.00 . A C .  7 GLU O    1 1 
       25 35148 1 1 11 GLU OE1  O -16.835  -4.793  -1.699 1.00 . A C .  7 GLU OE1  1 1 
       25 35149 1 1 11 GLU OE2  O -16.424  -5.001   0.442 1.00 . A C .  7 GLU OE2  1 1 
       25 35150 1 1 12 GLU C    C -10.289  -4.196  -2.416 1.00 . A C .  8 GLU C    1 1 
       25 35151 1 1 12 GLU CA   C -11.148  -4.117  -3.679 1.00 . A C .  8 GLU CA   1 1 
       25 35152 1 1 12 GLU CB   C -10.510  -3.150  -4.685 1.00 . A C .  8 GLU CB   1 1 
       25 35153 1 1 12 GLU CD   C -10.266  -2.526  -7.122 1.00 . A C .  8 GLU CD   1 1 
       25 35154 1 1 12 GLU CG   C -11.073  -3.280  -6.087 1.00 . A C .  8 GLU CG   1 1 
       25 35155 1 1 12 GLU H    H -13.243  -4.419  -3.525 1.00 . A C .  8 GLU H    1 1 
       25 35156 1 1 12 GLU HA   H -11.172  -5.102  -4.125 1.00 . A C .  8 GLU HA   1 1 
       25 35157 1 1 12 GLU HB2  H -10.673  -2.137  -4.346 1.00 . A C .  8 GLU HB2  1 1 
       25 35158 1 1 12 GLU HB3  H  -9.448  -3.341  -4.726 1.00 . A C .  8 GLU HB3  1 1 
       25 35159 1 1 12 GLU HG2  H -11.083  -4.323  -6.358 1.00 . A C .  8 GLU HG2  1 1 
       25 35160 1 1 12 GLU HG3  H -12.083  -2.898  -6.091 1.00 . A C .  8 GLU HG3  1 1 
       25 35161 1 1 12 GLU N    N -12.546  -3.755  -3.367 1.00 . A C .  8 GLU N    1 1 
       25 35162 1 1 12 GLU O    O  -9.130  -4.602  -2.464 1.00 . A C .  8 GLU O    1 1 
       25 35163 1 1 12 GLU OE1  O  -9.263  -3.090  -7.625 1.00 . A C .  8 GLU OE1  1 1 
       25 35164 1 1 12 GLU OE2  O -10.643  -1.390  -7.468 1.00 . A C .  8 GLU OE2  1 1 
       25 35165 1 1 13 GLN C    C -10.294  -5.166   0.702 1.00 . A C .  9 GLN C    1 1 
       25 35166 1 1 13 GLN CA   C -10.168  -3.822  -0.012 1.00 . A C .  9 GLN CA   1 1 
       25 35167 1 1 13 GLN CB   C -10.709  -2.690   0.858 1.00 . A C .  9 GLN CB   1 1 
       25 35168 1 1 13 GLN CD   C -11.467  -0.302   0.544 1.00 . A C .  9 GLN CD   1 1 
       25 35169 1 1 13 GLN CG   C -10.370  -1.316   0.308 1.00 . A C .  9 GLN CG   1 1 
       25 35170 1 1 13 GLN H    H -11.810  -3.540  -1.316 1.00 . A C .  9 GLN H    1 1 
       25 35171 1 1 13 GLN HA   H  -9.125  -3.636  -0.216 1.00 . A C .  9 GLN HA   1 1 
       25 35172 1 1 13 GLN HB2  H -11.785  -2.779   0.920 1.00 . A C .  9 GLN HB2  1 1 
       25 35173 1 1 13 GLN HB3  H -10.288  -2.776   1.848 1.00 . A C .  9 GLN HB3  1 1 
       25 35174 1 1 13 GLN HE21 H -12.302  -0.786  -1.201 1.00 . A C .  9 GLN HE21 1 1 
       25 35175 1 1 13 GLN HE22 H -13.112   0.444  -0.282 1.00 . A C .  9 GLN HE22 1 1 
       25 35176 1 1 13 GLN HG2  H  -9.468  -0.964   0.786 1.00 . A C .  9 GLN HG2  1 1 
       25 35177 1 1 13 GLN HG3  H -10.201  -1.400  -0.756 1.00 . A C .  9 GLN HG3  1 1 
       25 35178 1 1 13 GLN N    N -10.874  -3.832  -1.288 1.00 . A C .  9 GLN N    1 1 
       25 35179 1 1 13 GLN NE2  N -12.385  -0.203  -0.404 1.00 . A C .  9 GLN NE2  1 1 
       25 35180 1 1 13 GLN O    O -10.034  -5.273   1.901 1.00 . A C .  9 GLN O    1 1 
       25 35181 1 1 13 GLN OE1  O -11.490   0.388   1.563 1.00 . A C .  9 GLN OE1  1 1 
       25 35182 1 1 14 MET C    C  -9.468  -8.270   0.322 1.00 . A C . 10 MET C    1 1 
       25 35183 1 1 14 MET CA   C -10.802  -7.539   0.480 1.00 . A C . 10 MET CA   1 1 
       25 35184 1 1 14 MET CB   C -11.927  -8.294  -0.238 1.00 . A C . 10 MET CB   1 1 
       25 35185 1 1 14 MET CE   C -15.392  -7.639   1.996 1.00 . A C . 10 MET CE   1 1 
       25 35186 1 1 14 MET CG   C -13.320  -7.836   0.164 1.00 . A C . 10 MET CG   1 1 
       25 35187 1 1 14 MET H    H -10.905  -6.022  -0.988 1.00 . A C . 10 MET H    1 1 
       25 35188 1 1 14 MET HA   H -11.037  -7.465   1.531 1.00 . A C . 10 MET HA   1 1 
       25 35189 1 1 14 MET HB2  H -11.818  -8.154  -1.302 1.00 . A C . 10 MET HB2  1 1 
       25 35190 1 1 14 MET HB3  H -11.841  -9.345  -0.010 1.00 . A C . 10 MET HB3  1 1 
       25 35191 1 1 14 MET HE1  H -16.028  -8.142   1.283 1.00 . A C . 10 MET HE1  1 1 
       25 35192 1 1 14 MET HE2  H -15.387  -6.579   1.787 1.00 . A C . 10 MET HE2  1 1 
       25 35193 1 1 14 MET HE3  H -15.765  -7.807   2.995 1.00 . A C . 10 MET HE3  1 1 
       25 35194 1 1 14 MET HG2  H -13.376  -6.763   0.063 1.00 . A C . 10 MET HG2  1 1 
       25 35195 1 1 14 MET HG3  H -14.040  -8.296  -0.497 1.00 . A C . 10 MET HG3  1 1 
       25 35196 1 1 14 MET N    N -10.694  -6.184  -0.048 1.00 . A C . 10 MET N    1 1 
       25 35197 1 1 14 MET O    O  -8.417  -7.642   0.392 1.00 . A C . 10 MET O    1 1 
       25 35198 1 1 14 MET SD   S -13.724  -8.280   1.864 1.00 . A C . 10 MET SD   1 1 
       25 35199 1 1 15 ASN C    C  -7.341  -9.828  -1.084 1.00 . A C . 11 ASN C    1 1 
       25 35200 1 1 15 ASN CA   C  -8.289 -10.397  -0.036 1.00 . A C . 11 ASN CA   1 1 
       25 35201 1 1 15 ASN CB   C  -8.632 -11.849  -0.386 1.00 . A C . 11 ASN CB   1 1 
       25 35202 1 1 15 ASN CG   C  -9.431 -12.544   0.701 1.00 . A C . 11 ASN CG   1 1 
       25 35203 1 1 15 ASN H    H -10.379 -10.025   0.004 1.00 . A C . 11 ASN H    1 1 
       25 35204 1 1 15 ASN HA   H  -7.778 -10.380   0.915 1.00 . A C . 11 ASN HA   1 1 
       25 35205 1 1 15 ASN HB2  H  -9.211 -11.864  -1.296 1.00 . A C . 11 ASN HB2  1 1 
       25 35206 1 1 15 ASN HB3  H  -7.715 -12.400  -0.540 1.00 . A C . 11 ASN HB3  1 1 
       25 35207 1 1 15 ASN HD21 H -11.134 -12.051  -0.193 1.00 . A C . 11 ASN HD21 1 1 
       25 35208 1 1 15 ASN HD22 H -11.290 -12.961   1.268 1.00 . A C . 11 ASN HD22 1 1 
       25 35209 1 1 15 ASN N    N  -9.509  -9.585   0.090 1.00 . A C . 11 ASN N    1 1 
       25 35210 1 1 15 ASN ND2  N -10.749 -12.513   0.582 1.00 . A C . 11 ASN ND2  1 1 
       25 35211 1 1 15 ASN O    O  -6.149 -10.119  -1.064 1.00 . A C . 11 ASN O    1 1 
       25 35212 1 1 15 ASN OD1  O  -8.868 -13.118   1.633 1.00 . A C . 11 ASN OD1  1 1 
       25 35213 1 1 16 SER C    C  -5.916  -7.563  -2.292 1.00 . A C . 12 SER C    1 1 
       25 35214 1 1 16 SER CA   C  -7.070  -8.307  -2.966 1.00 . A C . 12 SER CA   1 1 
       25 35215 1 1 16 SER CB   C  -7.958  -7.317  -3.711 1.00 . A C . 12 SER CB   1 1 
       25 35216 1 1 16 SER H    H  -8.844  -8.878  -1.985 1.00 . A C . 12 SER H    1 1 
       25 35217 1 1 16 SER HA   H  -6.674  -9.029  -3.664 1.00 . A C . 12 SER HA   1 1 
       25 35218 1 1 16 SER HB2  H  -8.021  -6.396  -3.147 1.00 . A C . 12 SER HB2  1 1 
       25 35219 1 1 16 SER HB3  H  -7.540  -7.120  -4.688 1.00 . A C . 12 SER HB3  1 1 
       25 35220 1 1 16 SER HG   H  -9.484  -7.884  -4.810 1.00 . A C . 12 SER HG   1 1 
       25 35221 1 1 16 SER N    N  -7.874  -9.011  -1.981 1.00 . A C . 12 SER N    1 1 
       25 35222 1 1 16 SER O    O  -4.770  -7.639  -2.739 1.00 . A C . 12 SER O    1 1 
       25 35223 1 1 16 SER OG   O  -9.264  -7.847  -3.869 1.00 . A C . 12 SER OG   1 1 
       25 35224 1 1 17 ILE C    C  -4.364  -6.981   0.409 1.00 . A C . 13 ILE C    1 1 
       25 35225 1 1 17 ILE CA   C  -5.224  -6.085  -0.484 1.00 . A C . 13 ILE CA   1 1 
       25 35226 1 1 17 ILE CB   C  -5.883  -4.963   0.362 1.00 . A C . 13 ILE CB   1 1 
       25 35227 1 1 17 ILE CD1  C  -5.420  -2.854   1.702 1.00 . A C . 13 ILE CD1  1 1 
       25 35228 1 1 17 ILE CG1  C  -4.833  -3.978   0.874 1.00 . A C . 13 ILE CG1  1 1 
       25 35229 1 1 17 ILE CG2  C  -6.668  -5.541   1.531 1.00 . A C . 13 ILE CG2  1 1 
       25 35230 1 1 17 ILE H    H  -7.142  -6.908  -0.847 1.00 . A C . 13 ILE H    1 1 
       25 35231 1 1 17 ILE HA   H  -4.587  -5.621  -1.223 1.00 . A C . 13 ILE HA   1 1 
       25 35232 1 1 17 ILE HB   H  -6.578  -4.432  -0.271 1.00 . A C . 13 ILE HB   1 1 
       25 35233 1 1 17 ILE HD11 H  -5.917  -3.268   2.568 1.00 . A C . 13 ILE HD11 1 1 
       25 35234 1 1 17 ILE HD12 H  -6.134  -2.305   1.107 1.00 . A C . 13 ILE HD12 1 1 
       25 35235 1 1 17 ILE HD13 H  -4.631  -2.191   2.022 1.00 . A C . 13 ILE HD13 1 1 
       25 35236 1 1 17 ILE HG12 H  -4.121  -4.508   1.490 1.00 . A C . 13 ILE HG12 1 1 
       25 35237 1 1 17 ILE HG13 H  -4.318  -3.537   0.033 1.00 . A C . 13 ILE HG13 1 1 
       25 35238 1 1 17 ILE HG21 H  -7.453  -6.183   1.156 1.00 . A C . 13 ILE HG21 1 1 
       25 35239 1 1 17 ILE HG22 H  -7.104  -4.737   2.104 1.00 . A C . 13 ILE HG22 1 1 
       25 35240 1 1 17 ILE HG23 H  -6.005  -6.115   2.162 1.00 . A C . 13 ILE HG23 1 1 
       25 35241 1 1 17 ILE N    N  -6.221  -6.875  -1.194 1.00 . A C . 13 ILE N    1 1 
       25 35242 1 1 17 ILE O    O  -3.189  -6.704   0.632 1.00 . A C . 13 ILE O    1 1 
       25 35243 1 1 18 ASN C    C  -3.194  -9.776   0.970 1.00 . A C . 14 ASN C    1 1 
       25 35244 1 1 18 ASN CA   C  -4.223  -8.995   1.767 1.00 . A C . 14 ASN CA   1 1 
       25 35245 1 1 18 ASN CB   C  -5.170  -9.974   2.440 1.00 . A C . 14 ASN CB   1 1 
       25 35246 1 1 18 ASN CG   C  -6.260  -9.289   3.243 1.00 . A C . 14 ASN CG   1 1 
       25 35247 1 1 18 ASN H    H  -5.884  -8.256   0.671 1.00 . A C . 14 ASN H    1 1 
       25 35248 1 1 18 ASN HA   H  -3.717  -8.415   2.523 1.00 . A C . 14 ASN HA   1 1 
       25 35249 1 1 18 ASN HB2  H  -5.628 -10.574   1.678 1.00 . A C . 14 ASN HB2  1 1 
       25 35250 1 1 18 ASN HB3  H  -4.602 -10.610   3.101 1.00 . A C . 14 ASN HB3  1 1 
       25 35251 1 1 18 ASN HD21 H  -5.083  -9.231   4.842 1.00 . A C . 14 ASN HD21 1 1 
       25 35252 1 1 18 ASN HD22 H  -6.660  -8.547   5.039 1.00 . A C . 14 ASN HD22 1 1 
       25 35253 1 1 18 ASN N    N  -4.945  -8.071   0.897 1.00 . A C . 14 ASN N    1 1 
       25 35254 1 1 18 ASN ND2  N  -5.974  -8.994   4.500 1.00 . A C . 14 ASN ND2  1 1 
       25 35255 1 1 18 ASN O    O  -2.084 -10.014   1.435 1.00 . A C . 14 ASN O    1 1 
       25 35256 1 1 18 ASN OD1  O  -7.347  -9.027   2.736 1.00 . A C . 14 ASN OD1  1 1 
       25 35257 1 1 19 SER C    C  -1.470  -9.890  -1.439 1.00 . A C . 15 SER C    1 1 
       25 35258 1 1 19 SER CA   C  -2.640 -10.825  -1.145 1.00 . A C . 15 SER CA   1 1 
       25 35259 1 1 19 SER CB   C  -3.349 -11.226  -2.436 1.00 . A C . 15 SER CB   1 1 
       25 35260 1 1 19 SER H    H  -4.521 -10.071  -0.504 1.00 . A C . 15 SER H    1 1 
       25 35261 1 1 19 SER HA   H  -2.260 -11.712  -0.660 1.00 . A C . 15 SER HA   1 1 
       25 35262 1 1 19 SER HB2  H  -3.744 -10.344  -2.919 1.00 . A C . 15 SER HB2  1 1 
       25 35263 1 1 19 SER HB3  H  -2.649 -11.717  -3.095 1.00 . A C . 15 SER HB3  1 1 
       25 35264 1 1 19 SER HG   H  -4.184 -12.673  -1.409 1.00 . A C . 15 SER HG   1 1 
       25 35265 1 1 19 SER N    N  -3.574 -10.183  -0.232 1.00 . A C . 15 SER N    1 1 
       25 35266 1 1 19 SER O    O  -0.337 -10.334  -1.628 1.00 . A C . 15 SER O    1 1 
       25 35267 1 1 19 SER OG   O  -4.419 -12.115  -2.160 1.00 . A C . 15 SER OG   1 1 
       25 35268 1 1 20 VAL C    C   0.105  -7.530  -0.281 1.00 . A C . 16 VAL C    1 1 
       25 35269 1 1 20 VAL CA   C  -0.707  -7.587  -1.572 1.00 . A C . 16 VAL CA   1 1 
       25 35270 1 1 20 VAL CB   C  -1.287  -6.188  -1.886 1.00 . A C . 16 VAL CB   1 1 
       25 35271 1 1 20 VAL CG1  C  -0.189  -5.136  -1.923 1.00 . A C . 16 VAL CG1  1 1 
       25 35272 1 1 20 VAL CG2  C  -2.035  -6.206  -3.207 1.00 . A C . 16 VAL CG2  1 1 
       25 35273 1 1 20 VAL H    H  -2.687  -8.303  -1.385 1.00 . A C . 16 VAL H    1 1 
       25 35274 1 1 20 VAL HA   H  -0.055  -7.878  -2.384 1.00 . A C . 16 VAL HA   1 1 
       25 35275 1 1 20 VAL HB   H  -1.984  -5.925  -1.105 1.00 . A C . 16 VAL HB   1 1 
       25 35276 1 1 20 VAL HG11 H   0.524  -5.388  -2.694 1.00 . A C . 16 VAL HG11 1 1 
       25 35277 1 1 20 VAL HG12 H   0.311  -5.105  -0.968 1.00 . A C . 16 VAL HG12 1 1 
       25 35278 1 1 20 VAL HG13 H  -0.622  -4.169  -2.135 1.00 . A C . 16 VAL HG13 1 1 
       25 35279 1 1 20 VAL HG21 H  -2.433  -5.223  -3.407 1.00 . A C . 16 VAL HG21 1 1 
       25 35280 1 1 20 VAL HG22 H  -2.842  -6.920  -3.154 1.00 . A C . 16 VAL HG22 1 1 
       25 35281 1 1 20 VAL HG23 H  -1.356  -6.487  -3.998 1.00 . A C . 16 VAL HG23 1 1 
       25 35282 1 1 20 VAL N    N  -1.752  -8.591  -1.454 1.00 . A C . 16 VAL N    1 1 
       25 35283 1 1 20 VAL O    O   1.322  -7.353  -0.316 1.00 . A C . 16 VAL O    1 1 
       25 35284 1 1 21 ASN C    C   1.191  -8.776   2.204 1.00 . A C . 17 ASN C    1 1 
       25 35285 1 1 21 ASN CA   C   0.114  -7.701   2.152 1.00 . A C . 17 ASN CA   1 1 
       25 35286 1 1 21 ASN CB   C  -0.877  -7.908   3.303 1.00 . A C . 17 ASN CB   1 1 
       25 35287 1 1 21 ASN CG   C  -1.442  -6.612   3.855 1.00 . A C . 17 ASN CG   1 1 
       25 35288 1 1 21 ASN H    H  -1.541  -7.905   0.822 1.00 . A C . 17 ASN H    1 1 
       25 35289 1 1 21 ASN HA   H   0.584  -6.734   2.262 1.00 . A C . 17 ASN HA   1 1 
       25 35290 1 1 21 ASN HB2  H  -1.699  -8.513   2.953 1.00 . A C . 17 ASN HB2  1 1 
       25 35291 1 1 21 ASN HB3  H  -0.374  -8.427   4.104 1.00 . A C . 17 ASN HB3  1 1 
       25 35292 1 1 21 ASN HD21 H  -2.908  -6.625   2.512 1.00 . A C . 17 ASN HD21 1 1 
       25 35293 1 1 21 ASN HD22 H  -2.912  -5.294   3.627 1.00 . A C . 17 ASN HD22 1 1 
       25 35294 1 1 21 ASN N    N  -0.566  -7.723   0.857 1.00 . A C . 17 ASN N    1 1 
       25 35295 1 1 21 ASN ND2  N  -2.527  -6.128   3.272 1.00 . A C . 17 ASN ND2  1 1 
       25 35296 1 1 21 ASN O    O   2.332  -8.508   2.580 1.00 . A C . 17 ASN O    1 1 
       25 35297 1 1 21 ASN OD1  O  -0.903  -6.043   4.801 1.00 . A C . 17 ASN OD1  1 1 
       25 35298 1 1 22 ASP C    C   2.861 -10.937   0.758 1.00 . A C . 18 ASP C    1 1 
       25 35299 1 1 22 ASP CA   C   1.757 -11.113   1.797 1.00 . A C . 18 ASP CA   1 1 
       25 35300 1 1 22 ASP CB   C   1.010 -12.424   1.535 1.00 . A C . 18 ASP CB   1 1 
       25 35301 1 1 22 ASP CG   C   0.135 -12.842   2.698 1.00 . A C . 18 ASP CG   1 1 
       25 35302 1 1 22 ASP H    H  -0.100 -10.128   1.499 1.00 . A C . 18 ASP H    1 1 
       25 35303 1 1 22 ASP HA   H   2.209 -11.162   2.774 1.00 . A C . 18 ASP HA   1 1 
       25 35304 1 1 22 ASP HB2  H   0.382 -12.302   0.664 1.00 . A C . 18 ASP HB2  1 1 
       25 35305 1 1 22 ASP HB3  H   1.730 -13.209   1.348 1.00 . A C . 18 ASP HB3  1 1 
       25 35306 1 1 22 ASP N    N   0.828  -9.984   1.796 1.00 . A C . 18 ASP N    1 1 
       25 35307 1 1 22 ASP O    O   3.928 -11.541   0.862 1.00 . A C . 18 ASP O    1 1 
       25 35308 1 1 22 ASP OD1  O   0.663 -13.434   3.665 1.00 . A C . 18 ASP OD1  1 1 
       25 35309 1 1 22 ASP OD2  O  -1.087 -12.600   2.645 1.00 . A C . 18 ASP OD2  1 1 
       25 35310 1 1 23 LYS C    C   4.566  -8.810  -0.895 1.00 . A C . 19 LYS C    1 1 
       25 35311 1 1 23 LYS CA   C   3.567  -9.876  -1.309 1.00 . A C . 19 LYS CA   1 1 
       25 35312 1 1 23 LYS CB   C   2.832  -9.462  -2.587 1.00 . A C . 19 LYS CB   1 1 
       25 35313 1 1 23 LYS CD   C   2.948  -8.784  -4.998 1.00 . A C . 19 LYS CD   1 1 
       25 35314 1 1 23 LYS CE   C   3.857  -8.429  -6.162 1.00 . A C . 19 LYS CE   1 1 
       25 35315 1 1 23 LYS CG   C   3.747  -9.171  -3.765 1.00 . A C . 19 LYS CG   1 1 
       25 35316 1 1 23 LYS H    H   1.764  -9.600  -0.237 1.00 . A C . 19 LYS H    1 1 
       25 35317 1 1 23 LYS HA   H   4.102 -10.797  -1.483 1.00 . A C . 19 LYS HA   1 1 
       25 35318 1 1 23 LYS HB2  H   2.161 -10.258  -2.873 1.00 . A C . 19 LYS HB2  1 1 
       25 35319 1 1 23 LYS HB3  H   2.254  -8.573  -2.381 1.00 . A C . 19 LYS HB3  1 1 
       25 35320 1 1 23 LYS HD2  H   2.321  -9.615  -5.285 1.00 . A C . 19 LYS HD2  1 1 
       25 35321 1 1 23 LYS HD3  H   2.330  -7.930  -4.761 1.00 . A C . 19 LYS HD3  1 1 
       25 35322 1 1 23 LYS HE2  H   4.474  -7.589  -5.878 1.00 . A C . 19 LYS HE2  1 1 
       25 35323 1 1 23 LYS HE3  H   4.487  -9.278  -6.384 1.00 . A C . 19 LYS HE3  1 1 
       25 35324 1 1 23 LYS HG2  H   4.404  -8.355  -3.503 1.00 . A C . 19 LYS HG2  1 1 
       25 35325 1 1 23 LYS HG3  H   4.329 -10.055  -3.985 1.00 . A C . 19 LYS HG3  1 1 
       25 35326 1 1 23 LYS HZ1  H   3.727  -7.789  -8.141 1.00 . A C . 19 LYS HZ1  1 1 
       25 35327 1 1 23 LYS HZ2  H   2.440  -7.280  -7.172 1.00 . A C . 19 LYS HZ2  1 1 
       25 35328 1 1 23 LYS HZ3  H   2.520  -8.886  -7.694 1.00 . A C . 19 LYS HZ3  1 1 
       25 35329 1 1 23 LYS N    N   2.608 -10.100  -0.235 1.00 . A C . 19 LYS N    1 1 
       25 35330 1 1 23 LYS NZ   N   3.083  -8.070  -7.376 1.00 . A C . 19 LYS NZ   1 1 
       25 35331 1 1 23 LYS O    O   5.752  -8.884  -1.220 1.00 . A C . 19 LYS O    1 1 
       25 35332 1 1 24 LEU C    C   5.725  -7.273   1.537 1.00 . A C . 20 LEU C    1 1 
       25 35333 1 1 24 LEU CA   C   4.917  -6.771   0.353 1.00 . A C . 20 LEU CA   1 1 
       25 35334 1 1 24 LEU CB   C   4.055  -5.581   0.751 1.00 . A C . 20 LEU CB   1 1 
       25 35335 1 1 24 LEU CD1  C   2.544  -3.706   0.072 1.00 . A C . 20 LEU CD1  1 1 
       25 35336 1 1 24 LEU CD2  C   4.175  -4.632  -1.571 1.00 . A C . 20 LEU CD2  1 1 
       25 35337 1 1 24 LEU CG   C   3.262  -4.954  -0.398 1.00 . A C . 20 LEU CG   1 1 
       25 35338 1 1 24 LEU H    H   3.112  -7.809   0.025 1.00 . A C . 20 LEU H    1 1 
       25 35339 1 1 24 LEU HA   H   5.597  -6.470  -0.430 1.00 . A C . 20 LEU HA   1 1 
       25 35340 1 1 24 LEU HB2  H   3.352  -5.917   1.502 1.00 . A C . 20 LEU HB2  1 1 
       25 35341 1 1 24 LEU HB3  H   4.692  -4.824   1.184 1.00 . A C . 20 LEU HB3  1 1 
       25 35342 1 1 24 LEU HD11 H   3.234  -2.877   0.081 1.00 . A C . 20 LEU HD11 1 1 
       25 35343 1 1 24 LEU HD12 H   2.164  -3.867   1.071 1.00 . A C . 20 LEU HD12 1 1 
       25 35344 1 1 24 LEU HD13 H   1.724  -3.489  -0.592 1.00 . A C . 20 LEU HD13 1 1 
       25 35345 1 1 24 LEU HD21 H   4.613  -5.543  -1.948 1.00 . A C . 20 LEU HD21 1 1 
       25 35346 1 1 24 LEU HD22 H   4.960  -3.964  -1.244 1.00 . A C . 20 LEU HD22 1 1 
       25 35347 1 1 24 LEU HD23 H   3.602  -4.157  -2.353 1.00 . A C . 20 LEU HD23 1 1 
       25 35348 1 1 24 LEU HG   H   2.514  -5.658  -0.739 1.00 . A C . 20 LEU HG   1 1 
       25 35349 1 1 24 LEU N    N   4.077  -7.829  -0.165 1.00 . A C . 20 LEU N    1 1 
       25 35350 1 1 24 LEU O    O   6.850  -6.835   1.761 1.00 . A C . 20 LEU O    1 1 
       25 35351 1 1 25 ASN C    C   6.785  -9.940   2.776 1.00 . A C . 21 ASN C    1 1 
       25 35352 1 1 25 ASN CA   C   5.868  -8.873   3.364 1.00 . A C . 21 ASN CA   1 1 
       25 35353 1 1 25 ASN CB   C   4.895  -9.493   4.376 1.00 . A C . 21 ASN CB   1 1 
       25 35354 1 1 25 ASN CG   C   4.368  -8.483   5.382 1.00 . A C . 21 ASN CG   1 1 
       25 35355 1 1 25 ASN H    H   4.210  -8.443   2.116 1.00 . A C . 21 ASN H    1 1 
       25 35356 1 1 25 ASN HA   H   6.473  -8.130   3.863 1.00 . A C . 21 ASN HA   1 1 
       25 35357 1 1 25 ASN HB2  H   4.053  -9.911   3.843 1.00 . A C . 21 ASN HB2  1 1 
       25 35358 1 1 25 ASN HB3  H   5.403 -10.280   4.915 1.00 . A C . 21 ASN HB3  1 1 
       25 35359 1 1 25 ASN HD21 H   2.848  -8.033   4.180 1.00 . A C . 21 ASN HD21 1 1 
       25 35360 1 1 25 ASN HD22 H   2.898  -7.182   5.693 1.00 . A C . 21 ASN HD22 1 1 
       25 35361 1 1 25 ASN N    N   5.146  -8.200   2.290 1.00 . A C . 21 ASN N    1 1 
       25 35362 1 1 25 ASN ND2  N   3.263  -7.832   5.053 1.00 . A C . 21 ASN ND2  1 1 
       25 35363 1 1 25 ASN O    O   6.542 -11.138   2.904 1.00 . A C . 21 ASN O    1 1 
       25 35364 1 1 25 ASN OD1  O   4.952  -8.290   6.449 1.00 . A C . 21 ASN OD1  1 1 
       25 35365 1 1 26 LYS C    C   9.971 -10.736   2.221 1.00 . A C . 22 LYS C    1 1 
       25 35366 1 1 26 LYS CA   C   8.758 -10.338   1.385 1.00 . A C . 22 LYS CA   1 1 
       25 35367 1 1 26 LYS CB   C   9.221  -9.608   0.119 1.00 . A C . 22 LYS CB   1 1 
       25 35368 1 1 26 LYS CD   C  10.129  -7.447  -0.841 1.00 . A C . 22 LYS CD   1 1 
       25 35369 1 1 26 LYS CE   C  10.319  -5.952  -0.597 1.00 . A C . 22 LYS CE   1 1 
       25 35370 1 1 26 LYS CG   C   9.443  -8.119   0.341 1.00 . A C . 22 LYS CG   1 1 
       25 35371 1 1 26 LYS H    H   8.009  -8.510   2.138 1.00 . A C . 22 LYS H    1 1 
       25 35372 1 1 26 LYS HA   H   8.223 -11.228   1.099 1.00 . A C . 22 LYS HA   1 1 
       25 35373 1 1 26 LYS HB2  H  10.150 -10.046  -0.217 1.00 . A C . 22 LYS HB2  1 1 
       25 35374 1 1 26 LYS HB3  H   8.472  -9.730  -0.649 1.00 . A C . 22 LYS HB3  1 1 
       25 35375 1 1 26 LYS HD2  H  11.098  -7.902  -0.990 1.00 . A C . 22 LYS HD2  1 1 
       25 35376 1 1 26 LYS HD3  H   9.524  -7.586  -1.724 1.00 . A C . 22 LYS HD3  1 1 
       25 35377 1 1 26 LYS HE2  H  10.891  -5.817   0.314 1.00 . A C . 22 LYS HE2  1 1 
       25 35378 1 1 26 LYS HE3  H  10.866  -5.530  -1.426 1.00 . A C . 22 LYS HE3  1 1 
       25 35379 1 1 26 LYS HG2  H   8.479  -7.650   0.490 1.00 . A C . 22 LYS HG2  1 1 
       25 35380 1 1 26 LYS HG3  H  10.049  -7.984   1.224 1.00 . A C . 22 LYS HG3  1 1 
       25 35381 1 1 26 LYS HZ1  H   8.426  -5.399  -1.304 1.00 . A C . 22 LYS HZ1  1 1 
       25 35382 1 1 26 LYS HZ2  H   9.181  -4.218  -0.365 1.00 . A C . 22 LYS HZ2  1 1 
       25 35383 1 1 26 LYS HZ3  H   8.511  -5.577   0.381 1.00 . A C . 22 LYS HZ3  1 1 
       25 35384 1 1 26 LYS N    N   7.841  -9.477   2.127 1.00 . A C . 22 LYS N    1 1 
       25 35385 1 1 26 LYS NZ   N   9.020  -5.240  -0.461 1.00 . A C . 22 LYS NZ   1 1 
       25 35386 1 1 26 LYS O    O  10.932 -11.300   1.702 1.00 . A C . 22 LYS O    1 1 
       25 35387 1 1 27 GLY C    C  11.922  -9.393   4.428 1.00 . A C . 23 GLY C    1 1 
       25 35388 1 1 27 GLY CA   C  11.096 -10.652   4.349 1.00 . A C . 23 GLY CA   1 1 
       25 35389 1 1 27 GLY H    H   9.102 -10.089   3.899 1.00 . A C . 23 GLY H    1 1 
       25 35390 1 1 27 GLY HA2  H  10.775 -10.930   5.344 1.00 . A C . 23 GLY HA2  1 1 
       25 35391 1 1 27 GLY HA3  H  11.700 -11.445   3.931 1.00 . A C . 23 GLY HA3  1 1 
       25 35392 1 1 27 GLY N    N   9.931 -10.443   3.510 1.00 . A C . 23 GLY N    1 1 
       25 35393 1 1 27 GLY O    O  12.319  -8.957   5.510 1.00 . A C . 23 GLY O    1 1 
       25 35394 1 1 28 LYS C    C  11.659  -6.466   3.571 1.00 . A C . 24 LYS C    1 1 
       25 35395 1 1 28 LYS CA   C  12.732  -7.470   3.170 1.00 . A C . 24 LYS CA   1 1 
       25 35396 1 1 28 LYS CB   C  13.215  -7.199   1.740 1.00 . A C . 24 LYS CB   1 1 
       25 35397 1 1 28 LYS CD   C  15.721  -7.481   1.874 1.00 . A C . 24 LYS CD   1 1 
       25 35398 1 1 28 LYS CE   C  16.860  -8.476   1.724 1.00 . A C . 24 LYS CE   1 1 
       25 35399 1 1 28 LYS CG   C  14.412  -8.049   1.338 1.00 . A C . 24 LYS CG   1 1 
       25 35400 1 1 28 LYS H    H  11.977  -9.301   2.439 1.00 . A C . 24 LYS H    1 1 
       25 35401 1 1 28 LYS HA   H  13.563  -7.398   3.855 1.00 . A C . 24 LYS HA   1 1 
       25 35402 1 1 28 LYS HB2  H  12.406  -7.409   1.056 1.00 . A C . 24 LYS HB2  1 1 
       25 35403 1 1 28 LYS HB3  H  13.491  -6.148   1.648 1.00 . A C . 24 LYS HB3  1 1 
       25 35404 1 1 28 LYS HD2  H  15.966  -6.590   1.316 1.00 . A C . 24 LYS HD2  1 1 
       25 35405 1 1 28 LYS HD3  H  15.601  -7.231   2.914 1.00 . A C . 24 LYS HD3  1 1 
       25 35406 1 1 28 LYS HE2  H  16.595  -9.385   2.239 1.00 . A C . 24 LYS HE2  1 1 
       25 35407 1 1 28 LYS HE3  H  17.002  -8.686   0.675 1.00 . A C . 24 LYS HE3  1 1 
       25 35408 1 1 28 LYS HG2  H  14.279  -9.046   1.728 1.00 . A C . 24 LYS HG2  1 1 
       25 35409 1 1 28 LYS HG3  H  14.463  -8.088   0.258 1.00 . A C . 24 LYS HG3  1 1 
       25 35410 1 1 28 LYS HZ1  H  18.028  -7.774   3.308 1.00 . A C . 24 LYS HZ1  1 1 
       25 35411 1 1 28 LYS HZ2  H  18.400  -7.071   1.817 1.00 . A C . 24 LYS HZ2  1 1 
       25 35412 1 1 28 LYS HZ3  H  18.897  -8.651   2.151 1.00 . A C . 24 LYS HZ3  1 1 
       25 35413 1 1 28 LYS N    N  12.175  -8.810   3.264 1.00 . A C . 24 LYS N    1 1 
       25 35414 1 1 28 LYS NZ   N  18.134  -7.956   2.289 1.00 . A C . 24 LYS NZ   1 1 
       25 35415 1 1 28 LYS O    O  10.697  -6.833   4.248 1.00 . A C . 24 LYS O    1 1 
       25 35416 1 1 29 GLY C    C   9.432  -4.644   3.268 1.00 . A C . 25 GLY C    1 1 
       25 35417 1 1 29 GLY CA   C  10.849  -4.191   3.474 1.00 . A C . 25 GLY CA   1 1 
       25 35418 1 1 29 GLY H    H  12.625  -4.982   2.653 1.00 . A C . 25 GLY H    1 1 
       25 35419 1 1 29 GLY HA2  H  10.965  -3.892   4.501 1.00 . A C . 25 GLY HA2  1 1 
       25 35420 1 1 29 GLY HA3  H  11.029  -3.347   2.849 1.00 . A C . 25 GLY HA3  1 1 
       25 35421 1 1 29 GLY N    N  11.827  -5.217   3.166 1.00 . A C . 25 GLY N    1 1 
       25 35422 1 1 29 GLY O    O   9.094  -5.242   2.248 1.00 . A C . 25 GLY O    1 1 
       25 35423 1 1 30 LYS C    C   6.269  -3.764   4.543 1.00 . A C . 26 LYS C    1 1 
       25 35424 1 1 30 LYS CA   C   7.261  -4.872   4.265 1.00 . A C . 26 LYS CA   1 1 
       25 35425 1 1 30 LYS CB   C   7.184  -5.965   5.321 1.00 . A C . 26 LYS CB   1 1 
       25 35426 1 1 30 LYS CD   C   8.468  -6.793   7.305 1.00 . A C . 26 LYS CD   1 1 
       25 35427 1 1 30 LYS CE   C   9.975  -6.856   7.111 1.00 . A C . 26 LYS CE   1 1 
       25 35428 1 1 30 LYS CG   C   7.885  -5.579   6.609 1.00 . A C . 26 LYS CG   1 1 
       25 35429 1 1 30 LYS H    H   8.912  -3.766   4.968 1.00 . A C . 26 LYS H    1 1 
       25 35430 1 1 30 LYS HA   H   7.050  -5.301   3.299 1.00 . A C . 26 LYS HA   1 1 
       25 35431 1 1 30 LYS HB2  H   6.144  -6.169   5.543 1.00 . A C . 26 LYS HB2  1 1 
       25 35432 1 1 30 LYS HB3  H   7.650  -6.861   4.936 1.00 . A C . 26 LYS HB3  1 1 
       25 35433 1 1 30 LYS HD2  H   8.247  -6.736   8.359 1.00 . A C . 26 LYS HD2  1 1 
       25 35434 1 1 30 LYS HD3  H   8.023  -7.684   6.890 1.00 . A C . 26 LYS HD3  1 1 
       25 35435 1 1 30 LYS HE2  H  10.200  -6.787   6.051 1.00 . A C . 26 LYS HE2  1 1 
       25 35436 1 1 30 LYS HE3  H  10.421  -6.014   7.621 1.00 . A C . 26 LYS HE3  1 1 
       25 35437 1 1 30 LYS HG2  H   8.694  -4.896   6.364 1.00 . A C . 26 LYS HG2  1 1 
       25 35438 1 1 30 LYS HG3  H   7.181  -5.093   7.269 1.00 . A C . 26 LYS HG3  1 1 
       25 35439 1 1 30 LYS HZ1  H  10.027  -8.933   7.309 1.00 . A C . 26 LYS HZ1  1 1 
       25 35440 1 1 30 LYS HZ2  H  10.500  -8.102   8.702 1.00 . A C . 26 LYS HZ2  1 1 
       25 35441 1 1 30 LYS HZ3  H  11.550  -8.203   7.380 1.00 . A C . 26 LYS HZ3  1 1 
       25 35442 1 1 30 LYS N    N   8.607  -4.355   4.240 1.00 . A C . 26 LYS N    1 1 
       25 35443 1 1 30 LYS NZ   N  10.552  -8.109   7.663 1.00 . A C . 26 LYS NZ   1 1 
       25 35444 1 1 30 LYS O    O   6.494  -2.921   5.411 1.00 . A C . 26 LYS O    1 1 
       25 35445 1 1 31 LEU C    C   2.833  -3.392   4.187 1.00 . A C . 27 LEU C    1 1 
       25 35446 1 1 31 LEU CA   C   4.178  -2.732   3.893 1.00 . A C . 27 LEU CA   1 1 
       25 35447 1 1 31 LEU CB   C   4.134  -1.938   2.577 1.00 . A C . 27 LEU CB   1 1 
       25 35448 1 1 31 LEU CD1  C   4.139   0.282   1.421 1.00 . A C . 27 LEU CD1  1 1 
       25 35449 1 1 31 LEU CD2  C   2.247  -0.330   2.907 1.00 . A C . 27 LEU CD2  1 1 
       25 35450 1 1 31 LEU CG   C   3.738  -0.465   2.684 1.00 . A C . 27 LEU CG   1 1 
       25 35451 1 1 31 LEU H    H   5.066  -4.480   3.131 1.00 . A C . 27 LEU H    1 1 
       25 35452 1 1 31 LEU HA   H   4.447  -2.075   4.711 1.00 . A C . 27 LEU HA   1 1 
       25 35453 1 1 31 LEU HB2  H   5.114  -1.988   2.122 1.00 . A C . 27 LEU HB2  1 1 
       25 35454 1 1 31 LEU HB3  H   3.424  -2.423   1.916 1.00 . A C . 27 LEU HB3  1 1 
       25 35455 1 1 31 LEU HD11 H   3.647  -0.163   0.569 1.00 . A C . 27 LEU HD11 1 1 
       25 35456 1 1 31 LEU HD12 H   5.208   0.222   1.292 1.00 . A C . 27 LEU HD12 1 1 
       25 35457 1 1 31 LEU HD13 H   3.843   1.317   1.508 1.00 . A C . 27 LEU HD13 1 1 
       25 35458 1 1 31 LEU HD21 H   1.720  -0.691   2.037 1.00 . A C . 27 LEU HD21 1 1 
       25 35459 1 1 31 LEU HD22 H   2.001   0.709   3.072 1.00 . A C . 27 LEU HD22 1 1 
       25 35460 1 1 31 LEU HD23 H   1.960  -0.913   3.770 1.00 . A C . 27 LEU HD23 1 1 
       25 35461 1 1 31 LEU HG   H   4.249  -0.015   3.522 1.00 . A C . 27 LEU HG   1 1 
       25 35462 1 1 31 LEU N    N   5.190  -3.763   3.785 1.00 . A C . 27 LEU N    1 1 
       25 35463 1 1 31 LEU O    O   2.178  -3.916   3.287 1.00 . A C . 27 LEU O    1 1 
       25 35464 1 1 32 SER C    C   0.049  -3.012   5.751 1.00 . A C . 28 SER C    1 1 
       25 35465 1 1 32 SER CA   C   1.196  -4.012   5.864 1.00 . A C . 28 SER CA   1 1 
       25 35466 1 1 32 SER CB   C   1.323  -4.532   7.296 1.00 . A C . 28 SER CB   1 1 
       25 35467 1 1 32 SER H    H   3.015  -2.961   6.127 1.00 . A C . 28 SER H    1 1 
       25 35468 1 1 32 SER HA   H   1.002  -4.843   5.203 1.00 . A C . 28 SER HA   1 1 
       25 35469 1 1 32 SER HB2  H   1.555  -3.708   7.957 1.00 . A C . 28 SER HB2  1 1 
       25 35470 1 1 32 SER HB3  H   0.389  -4.985   7.597 1.00 . A C . 28 SER HB3  1 1 
       25 35471 1 1 32 SER HG   H   1.958  -6.377   7.494 1.00 . A C . 28 SER HG   1 1 
       25 35472 1 1 32 SER N    N   2.445  -3.394   5.450 1.00 . A C . 28 SER N    1 1 
       25 35473 1 1 32 SER O    O  -0.129  -2.155   6.619 1.00 . A C . 28 SER O    1 1 
       25 35474 1 1 32 SER OG   O   2.356  -5.503   7.398 1.00 . A C . 28 SER OG   1 1 
       25 35475 1 1 33 LEU C    C  -3.101  -2.555   4.879 1.00 . A C . 29 LEU C    1 1 
       25 35476 1 1 33 LEU CA   C  -1.745  -2.154   4.342 1.00 . A C . 29 LEU CA   1 1 
       25 35477 1 1 33 LEU CB   C  -1.842  -1.986   2.820 1.00 . A C . 29 LEU CB   1 1 
       25 35478 1 1 33 LEU CD1  C  -0.840  -3.893   1.530 1.00 . A C . 29 LEU CD1  1 1 
       25 35479 1 1 33 LEU CD2  C  -0.355  -1.543   0.849 1.00 . A C . 29 LEU CD2  1 1 
       25 35480 1 1 33 LEU CG   C  -0.627  -2.467   2.020 1.00 . A C . 29 LEU CG   1 1 
       25 35481 1 1 33 LEU H    H  -0.613  -3.925   4.112 1.00 . A C . 29 LEU H    1 1 
       25 35482 1 1 33 LEU HA   H  -1.477  -1.215   4.785 1.00 . A C . 29 LEU HA   1 1 
       25 35483 1 1 33 LEU HB2  H  -2.708  -2.535   2.477 1.00 . A C . 29 LEU HB2  1 1 
       25 35484 1 1 33 LEU HB3  H  -1.992  -0.936   2.605 1.00 . A C . 29 LEU HB3  1 1 
       25 35485 1 1 33 LEU HD11 H   0.049  -4.235   1.022 1.00 . A C . 29 LEU HD11 1 1 
       25 35486 1 1 33 LEU HD12 H  -1.675  -3.916   0.845 1.00 . A C . 29 LEU HD12 1 1 
       25 35487 1 1 33 LEU HD13 H  -1.046  -4.539   2.369 1.00 . A C . 29 LEU HD13 1 1 
       25 35488 1 1 33 LEU HD21 H   0.524  -1.880   0.319 1.00 . A C . 29 LEU HD21 1 1 
       25 35489 1 1 33 LEU HD22 H  -0.194  -0.539   1.214 1.00 . A C . 29 LEU HD22 1 1 
       25 35490 1 1 33 LEU HD23 H  -1.203  -1.550   0.180 1.00 . A C . 29 LEU HD23 1 1 
       25 35491 1 1 33 LEU HG   H   0.241  -2.465   2.661 1.00 . A C . 29 LEU HG   1 1 
       25 35492 1 1 33 LEU N    N  -0.726  -3.139   4.684 1.00 . A C . 29 LEU N    1 1 
       25 35493 1 1 33 LEU O    O  -3.555  -3.683   4.673 1.00 . A C . 29 LEU O    1 1 
       25 35494 1 1 34 SER C    C  -5.987  -0.677   5.527 1.00 . A C . 30 SER C    1 1 
       25 35495 1 1 34 SER CA   C  -5.107  -1.834   5.998 1.00 . A C . 30 SER CA   1 1 
       25 35496 1 1 34 SER CB   C  -5.170  -1.966   7.519 1.00 . A C . 30 SER CB   1 1 
       25 35497 1 1 34 SER H    H  -3.288  -0.790   5.800 1.00 . A C . 30 SER H    1 1 
       25 35498 1 1 34 SER HA   H  -5.444  -2.744   5.544 1.00 . A C . 30 SER HA   1 1 
       25 35499 1 1 34 SER HB2  H  -4.854  -1.036   7.972 1.00 . A C . 30 SER HB2  1 1 
       25 35500 1 1 34 SER HB3  H  -6.184  -2.188   7.818 1.00 . A C . 30 SER HB3  1 1 
       25 35501 1 1 34 SER HG   H  -3.413  -2.678   8.027 1.00 . A C . 30 SER HG   1 1 
       25 35502 1 1 34 SER N    N  -3.744  -1.628   5.570 1.00 . A C . 30 SER N    1 1 
       25 35503 1 1 34 SER O    O  -5.677   0.487   5.787 1.00 . A C . 30 SER O    1 1 
       25 35504 1 1 34 SER OG   O  -4.322  -3.006   7.974 1.00 . A C . 30 SER OG   1 1 
       25 35505 1 1 35 MET C    C  -9.432  -0.390   4.448 1.00 . A C . 31 MET C    1 1 
       25 35506 1 1 35 MET CA   C  -7.973   0.017   4.289 1.00 . A C . 31 MET CA   1 1 
       25 35507 1 1 35 MET CB   C  -7.672   0.222   2.798 1.00 . A C . 31 MET CB   1 1 
       25 35508 1 1 35 MET CE   C  -7.210   1.032  -0.123 1.00 . A C . 31 MET CE   1 1 
       25 35509 1 1 35 MET CG   C  -6.319   0.848   2.512 1.00 . A C . 31 MET CG   1 1 
       25 35510 1 1 35 MET H    H  -7.305  -1.948   4.715 1.00 . A C . 31 MET H    1 1 
       25 35511 1 1 35 MET HA   H  -7.802   0.943   4.817 1.00 . A C . 31 MET HA   1 1 
       25 35512 1 1 35 MET HB2  H  -7.711  -0.735   2.302 1.00 . A C . 31 MET HB2  1 1 
       25 35513 1 1 35 MET HB3  H  -8.431   0.866   2.379 1.00 . A C . 31 MET HB3  1 1 
       25 35514 1 1 35 MET HE1  H  -8.036   0.392   0.145 1.00 . A C . 31 MET HE1  1 1 
       25 35515 1 1 35 MET HE2  H  -7.002   0.929  -1.177 1.00 . A C . 31 MET HE2  1 1 
       25 35516 1 1 35 MET HE3  H  -7.465   2.058   0.095 1.00 . A C . 31 MET HE3  1 1 
       25 35517 1 1 35 MET HG2  H  -6.387   1.912   2.677 1.00 . A C . 31 MET HG2  1 1 
       25 35518 1 1 35 MET HG3  H  -5.593   0.425   3.190 1.00 . A C . 31 MET HG3  1 1 
       25 35519 1 1 35 MET N    N  -7.084  -1.000   4.848 1.00 . A C . 31 MET N    1 1 
       25 35520 1 1 35 MET O    O  -9.870  -1.375   3.854 1.00 . A C . 31 MET O    1 1 
       25 35521 1 1 35 MET SD   S  -5.761   0.564   0.820 1.00 . A C . 31 MET SD   1 1 
       25 35522 1 1 36 ASN C    C -12.325   1.449   5.718 1.00 . A C . 32 ASN C    1 1 
       25 35523 1 1 36 ASN CA   C -11.612   0.139   5.417 1.00 . A C . 32 ASN CA   1 1 
       25 35524 1 1 36 ASN CB   C -11.926  -0.868   6.532 1.00 . A C . 32 ASN CB   1 1 
       25 35525 1 1 36 ASN CG   C -11.508  -2.286   6.194 1.00 . A C . 32 ASN CG   1 1 
       25 35526 1 1 36 ASN H    H  -9.746   1.087   5.758 1.00 . A C . 32 ASN H    1 1 
       25 35527 1 1 36 ASN HA   H -11.987  -0.248   4.481 1.00 . A C . 32 ASN HA   1 1 
       25 35528 1 1 36 ASN HB2  H -11.405  -0.570   7.431 1.00 . A C . 32 ASN HB2  1 1 
       25 35529 1 1 36 ASN HB3  H -12.991  -0.863   6.720 1.00 . A C . 32 ASN HB3  1 1 
       25 35530 1 1 36 ASN HD21 H  -9.811  -2.052   7.203 1.00 . A C . 32 ASN HD21 1 1 
       25 35531 1 1 36 ASN HD22 H -10.037  -3.597   6.448 1.00 . A C . 32 ASN HD22 1 1 
       25 35532 1 1 36 ASN N    N -10.173   0.360   5.259 1.00 . A C . 32 ASN N    1 1 
       25 35533 1 1 36 ASN ND2  N -10.337  -2.686   6.663 1.00 . A C . 32 ASN ND2  1 1 
       25 35534 1 1 36 ASN O    O -12.145   2.033   6.790 1.00 . A C . 32 ASN O    1 1 
       25 35535 1 1 36 ASN OD1  O -12.245  -3.027   5.539 1.00 . A C . 32 ASN OD1  1 1 
       25 35536 1 1 37 GLY C    C -13.056   4.372   5.025 1.00 . A C . 33 GLY C    1 1 
       25 35537 1 1 37 GLY CA   C -13.908   3.115   4.971 1.00 . A C . 33 GLY CA   1 1 
       25 35538 1 1 37 GLY H    H -13.182   1.433   3.917 1.00 . A C . 33 GLY H    1 1 
       25 35539 1 1 37 GLY HA2  H -14.607   3.209   4.152 1.00 . A C . 33 GLY HA2  1 1 
       25 35540 1 1 37 GLY HA3  H -14.461   3.021   5.893 1.00 . A C . 33 GLY HA3  1 1 
       25 35541 1 1 37 GLY N    N -13.124   1.912   4.770 1.00 . A C . 33 GLY N    1 1 
       25 35542 1 1 37 GLY O    O -12.679   4.910   3.984 1.00 . A C . 33 GLY O    1 1 
       25 35543 1 1 38 ASN C    C -10.695   5.755   7.210 1.00 . A C . 34 ASN C    1 1 
       25 35544 1 1 38 ASN CA   C -11.961   6.057   6.402 1.00 . A C . 34 ASN CA   1 1 
       25 35545 1 1 38 ASN CB   C -12.785   7.144   7.103 1.00 . A C . 34 ASN CB   1 1 
       25 35546 1 1 38 ASN CG   C -12.294   8.561   6.821 1.00 . A C . 34 ASN CG   1 1 
       25 35547 1 1 38 ASN H    H -13.067   4.367   7.030 1.00 . A C . 34 ASN H    1 1 
       25 35548 1 1 38 ASN HA   H -11.675   6.409   5.419 1.00 . A C . 34 ASN HA   1 1 
       25 35549 1 1 38 ASN HB2  H -13.811   7.072   6.773 1.00 . A C . 34 ASN HB2  1 1 
       25 35550 1 1 38 ASN HB3  H -12.746   6.977   8.170 1.00 . A C . 34 ASN HB3  1 1 
       25 35551 1 1 38 ASN HD21 H -10.431   7.916   6.488 1.00 . A C . 34 ASN HD21 1 1 
       25 35552 1 1 38 ASN HD22 H -10.693   9.631   6.322 1.00 . A C . 34 ASN HD22 1 1 
       25 35553 1 1 38 ASN N    N -12.753   4.845   6.233 1.00 . A C . 34 ASN N    1 1 
       25 35554 1 1 38 ASN ND2  N -11.013   8.721   6.517 1.00 . A C . 34 ASN ND2  1 1 
       25 35555 1 1 38 ASN O    O -10.190   6.604   7.938 1.00 . A C . 34 ASN O    1 1 
       25 35556 1 1 38 ASN OD1  O -13.072   9.514   6.870 1.00 . A C . 34 ASN OD1  1 1 
       25 35557 1 1 39 GLN C    C  -7.884   3.686   6.921 1.00 . A C . 35 GLN C    1 1 
       25 35558 1 1 39 GLN CA   C  -8.998   4.164   7.845 1.00 . A C . 35 GLN CA   1 1 
       25 35559 1 1 39 GLN CB   C  -9.314   3.076   8.879 1.00 . A C . 35 GLN CB   1 1 
       25 35560 1 1 39 GLN CD   C  -9.679   0.612   9.344 1.00 . A C . 35 GLN CD   1 1 
       25 35561 1 1 39 GLN CG   C  -9.462   1.682   8.289 1.00 . A C . 35 GLN CG   1 1 
       25 35562 1 1 39 GLN H    H -10.611   3.901   6.492 1.00 . A C . 35 GLN H    1 1 
       25 35563 1 1 39 GLN HA   H  -8.652   5.043   8.366 1.00 . A C . 35 GLN HA   1 1 
       25 35564 1 1 39 GLN HB2  H  -8.516   3.049   9.609 1.00 . A C . 35 GLN HB2  1 1 
       25 35565 1 1 39 GLN HB3  H -10.238   3.331   9.379 1.00 . A C . 35 GLN HB3  1 1 
       25 35566 1 1 39 GLN HE21 H  -8.661   1.669  10.686 1.00 . A C . 35 GLN HE21 1 1 
       25 35567 1 1 39 GLN HE22 H  -9.297   0.154  11.241 1.00 . A C . 35 GLN HE22 1 1 
       25 35568 1 1 39 GLN HG2  H -10.305   1.682   7.608 1.00 . A C . 35 GLN HG2  1 1 
       25 35569 1 1 39 GLN HG3  H  -8.561   1.446   7.734 1.00 . A C . 35 GLN HG3  1 1 
       25 35570 1 1 39 GLN N    N -10.188   4.542   7.095 1.00 . A C . 35 GLN N    1 1 
       25 35571 1 1 39 GLN NE2  N  -9.157   0.833  10.541 1.00 . A C . 35 GLN NE2  1 1 
       25 35572 1 1 39 GLN O    O  -8.071   2.780   6.103 1.00 . A C . 35 GLN O    1 1 
       25 35573 1 1 39 GLN OE1  O -10.312  -0.408   9.085 1.00 . A C . 35 GLN OE1  1 1 
       25 35574 1 1 40 LEU C    C  -4.393   3.855   7.337 1.00 . A C . 36 LEU C    1 1 
       25 35575 1 1 40 LEU CA   C  -5.549   3.845   6.361 1.00 . A C . 36 LEU CA   1 1 
       25 35576 1 1 40 LEU CB   C  -5.229   4.677   5.120 1.00 . A C . 36 LEU CB   1 1 
       25 35577 1 1 40 LEU CD1  C  -3.927   2.667   4.308 1.00 . A C . 36 LEU CD1  1 1 
       25 35578 1 1 40 LEU CD2  C  -4.310   4.601   2.800 1.00 . A C . 36 LEU CD2  1 1 
       25 35579 1 1 40 LEU CG   C  -4.075   4.179   4.239 1.00 . A C . 36 LEU CG   1 1 
       25 35580 1 1 40 LEU H    H  -6.693   5.147   7.557 1.00 . A C . 36 LEU H    1 1 
       25 35581 1 1 40 LEU HA   H  -5.736   2.824   6.060 1.00 . A C . 36 LEU HA   1 1 
       25 35582 1 1 40 LEU HB2  H  -6.113   4.717   4.514 1.00 . A C . 36 LEU HB2  1 1 
       25 35583 1 1 40 LEU HB3  H  -4.994   5.680   5.442 1.00 . A C . 36 LEU HB3  1 1 
       25 35584 1 1 40 LEU HD11 H  -3.666   2.377   5.315 1.00 . A C . 36 LEU HD11 1 1 
       25 35585 1 1 40 LEU HD12 H  -3.149   2.350   3.629 1.00 . A C . 36 LEU HD12 1 1 
       25 35586 1 1 40 LEU HD13 H  -4.859   2.201   4.029 1.00 . A C . 36 LEU HD13 1 1 
       25 35587 1 1 40 LEU HD21 H  -5.239   4.174   2.451 1.00 . A C . 36 LEU HD21 1 1 
       25 35588 1 1 40 LEU HD22 H  -3.497   4.243   2.184 1.00 . A C . 36 LEU HD22 1 1 
       25 35589 1 1 40 LEU HD23 H  -4.362   5.678   2.741 1.00 . A C . 36 LEU HD23 1 1 
       25 35590 1 1 40 LEU HG   H  -3.156   4.626   4.573 1.00 . A C . 36 LEU HG   1 1 
       25 35591 1 1 40 LEU N    N  -6.742   4.329   7.019 1.00 . A C . 36 LEU N    1 1 
       25 35592 1 1 40 LEU O    O  -3.961   4.910   7.792 1.00 . A C . 36 LEU O    1 1 
       25 35593 1 1 41 LYS C    C  -1.921   1.382   7.933 1.00 . A C . 37 LYS C    1 1 
       25 35594 1 1 41 LYS CA   C  -2.761   2.511   8.509 1.00 . A C . 37 LYS CA   1 1 
       25 35595 1 1 41 LYS CB   C  -3.160   2.206   9.958 1.00 . A C . 37 LYS CB   1 1 
       25 35596 1 1 41 LYS CD   C  -4.469   0.760  11.542 1.00 . A C . 37 LYS CD   1 1 
       25 35597 1 1 41 LYS CE   C  -5.459  -0.385  11.668 1.00 . A C . 37 LYS CE   1 1 
       25 35598 1 1 41 LYS CG   C  -4.168   1.074  10.090 1.00 . A C . 37 LYS CG   1 1 
       25 35599 1 1 41 LYS H    H  -4.408   1.872   7.367 1.00 . A C . 37 LYS H    1 1 
       25 35600 1 1 41 LYS HA   H  -2.180   3.442   8.484 1.00 . A C . 37 LYS HA   1 1 
       25 35601 1 1 41 LYS HB2  H  -2.273   1.934  10.513 1.00 . A C . 37 LYS HB2  1 1 
       25 35602 1 1 41 LYS HB3  H  -3.591   3.096  10.395 1.00 . A C . 37 LYS HB3  1 1 
       25 35603 1 1 41 LYS HD2  H  -3.550   0.485  12.036 1.00 . A C . 37 LYS HD2  1 1 
       25 35604 1 1 41 LYS HD3  H  -4.884   1.639  12.013 1.00 . A C . 37 LYS HD3  1 1 
       25 35605 1 1 41 LYS HE2  H  -6.362  -0.123  11.136 1.00 . A C . 37 LYS HE2  1 1 
       25 35606 1 1 41 LYS HE3  H  -5.025  -1.268  11.224 1.00 . A C . 37 LYS HE3  1 1 
       25 35607 1 1 41 LYS HG2  H  -5.086   1.363   9.598 1.00 . A C . 37 LYS HG2  1 1 
       25 35608 1 1 41 LYS HG3  H  -3.766   0.191   9.615 1.00 . A C . 37 LYS HG3  1 1 
       25 35609 1 1 41 LYS HZ1  H  -6.495  -1.444  13.137 1.00 . A C . 37 LYS HZ1  1 1 
       25 35610 1 1 41 LYS HZ2  H  -6.204   0.174  13.536 1.00 . A C . 37 LYS HZ2  1 1 
       25 35611 1 1 41 LYS HZ3  H  -4.946  -0.954  13.607 1.00 . A C . 37 LYS HZ3  1 1 
       25 35612 1 1 41 LYS N    N  -3.940   2.672   7.686 1.00 . A C . 37 LYS N    1 1 
       25 35613 1 1 41 LYS NZ   N  -5.800  -0.673  13.084 1.00 . A C . 37 LYS NZ   1 1 
       25 35614 1 1 41 LYS O    O  -2.254   0.203   8.050 1.00 . A C . 37 LYS O    1 1 
       25 35615 1 1 42 ALA C    C   1.331   0.814   7.664 1.00 . A C . 38 ALA C    1 1 
       25 35616 1 1 42 ALA CA   C   0.106   0.816   6.769 1.00 . A C . 38 ALA CA   1 1 
       25 35617 1 1 42 ALA CB   C   0.481   1.168   5.344 1.00 . A C . 38 ALA CB   1 1 
       25 35618 1 1 42 ALA H    H  -0.745   2.713   7.050 1.00 . A C . 38 ALA H    1 1 
       25 35619 1 1 42 ALA HA   H  -0.344  -0.166   6.774 1.00 . A C . 38 ALA HA   1 1 
       25 35620 1 1 42 ALA HB1  H   0.882   2.170   5.315 1.00 . A C . 38 ALA HB1  1 1 
       25 35621 1 1 42 ALA HB2  H  -0.395   1.110   4.715 1.00 . A C . 38 ALA HB2  1 1 
       25 35622 1 1 42 ALA HB3  H   1.225   0.473   4.992 1.00 . A C . 38 ALA HB3  1 1 
       25 35623 1 1 42 ALA N    N  -0.858   1.760   7.265 1.00 . A C . 38 ALA N    1 1 
       25 35624 1 1 42 ALA O    O   1.868   1.871   7.995 1.00 . A C . 38 ALA O    1 1 
       25 35625 1 1 43 THR C    C   4.086  -1.038   8.112 1.00 . A C . 39 THR C    1 1 
       25 35626 1 1 43 THR CA   C   2.918  -0.500   8.922 1.00 . A C . 39 THR CA   1 1 
       25 35627 1 1 43 THR CB   C   2.645  -1.425  10.122 1.00 . A C . 39 THR CB   1 1 
       25 35628 1 1 43 THR CG2  C   1.531  -0.863  10.994 1.00 . A C . 39 THR CG2  1 1 
       25 35629 1 1 43 THR H    H   1.260  -1.174   7.807 1.00 . A C . 39 THR H    1 1 
       25 35630 1 1 43 THR HA   H   3.172   0.480   9.297 1.00 . A C . 39 THR HA   1 1 
       25 35631 1 1 43 THR HB   H   3.545  -1.500  10.715 1.00 . A C . 39 THR HB   1 1 
       25 35632 1 1 43 THR HG1  H   3.032  -3.120   9.195 1.00 . A C . 39 THR HG1  1 1 
       25 35633 1 1 43 THR HG21 H   0.627  -0.777  10.411 1.00 . A C . 39 THR HG21 1 1 
       25 35634 1 1 43 THR HG22 H   1.818   0.112  11.360 1.00 . A C . 39 THR HG22 1 1 
       25 35635 1 1 43 THR HG23 H   1.359  -1.525  11.830 1.00 . A C . 39 THR HG23 1 1 
       25 35636 1 1 43 THR N    N   1.748  -0.367   8.079 1.00 . A C . 39 THR N    1 1 
       25 35637 1 1 43 THR O    O   3.894  -1.813   7.173 1.00 . A C . 39 THR O    1 1 
       25 35638 1 1 43 THR OG1  O   2.278  -2.728   9.658 1.00 . A C . 39 THR OG1  1 1 
       25 35639 1 1 44 SER C    C   7.518  -1.583   8.686 1.00 . A C . 40 SER C    1 1 
       25 35640 1 1 44 SER CA   C   6.474  -1.028   7.743 1.00 . A C . 40 SER CA   1 1 
       25 35641 1 1 44 SER CB   C   7.036   0.164   6.984 1.00 . A C . 40 SER CB   1 1 
       25 35642 1 1 44 SER H    H   5.380  -0.038   9.251 1.00 . A C . 40 SER H    1 1 
       25 35643 1 1 44 SER HA   H   6.199  -1.797   7.039 1.00 . A C . 40 SER HA   1 1 
       25 35644 1 1 44 SER HB2  H   8.015  -0.083   6.599 1.00 . A C . 40 SER HB2  1 1 
       25 35645 1 1 44 SER HB3  H   6.375   0.417   6.166 1.00 . A C . 40 SER HB3  1 1 
       25 35646 1 1 44 SER HG   H   6.310   1.446   8.275 1.00 . A C . 40 SER HG   1 1 
       25 35647 1 1 44 SER N    N   5.287  -0.625   8.470 1.00 . A C . 40 SER N    1 1 
       25 35648 1 1 44 SER O    O   7.501  -1.296   9.882 1.00 . A C . 40 SER O    1 1 
       25 35649 1 1 44 SER OG   O   7.155   1.288   7.838 1.00 . A C . 40 SER OG   1 1 
       25 35650 1 1 45 SER C    C  10.724  -3.207   8.091 1.00 . A C . 41 SER C    1 1 
       25 35651 1 1 45 SER CA   C   9.484  -2.941   8.951 1.00 . A C . 41 SER CA   1 1 
       25 35652 1 1 45 SER CB   C   9.000  -4.222   9.642 1.00 . A C . 41 SER CB   1 1 
       25 35653 1 1 45 SER H    H   8.374  -2.598   7.197 1.00 . A C . 41 SER H    1 1 
       25 35654 1 1 45 SER HA   H   9.728  -2.211   9.699 1.00 . A C . 41 SER HA   1 1 
       25 35655 1 1 45 SER HB2  H   8.069  -4.020  10.152 1.00 . A C . 41 SER HB2  1 1 
       25 35656 1 1 45 SER HB3  H   8.840  -4.985   8.898 1.00 . A C . 41 SER HB3  1 1 
       25 35657 1 1 45 SER HG   H   9.476  -4.974  11.390 1.00 . A C . 41 SER HG   1 1 
       25 35658 1 1 45 SER N    N   8.423  -2.382   8.151 1.00 . A C . 41 SER N    1 1 
       25 35659 1 1 45 SER O    O  10.740  -2.872   6.900 1.00 . A C . 41 SER O    1 1 
       25 35660 1 1 45 SER OG   O   9.941  -4.699  10.591 1.00 . A C . 41 SER OG   1 1 
       25 35661 1 1 46 ASN C    C  13.963  -2.882   8.213 1.00 . A C . 42 ASN C    1 1 
       25 35662 1 1 46 ASN CA   C  13.053  -4.102   8.128 1.00 . A C . 42 ASN CA   1 1 
       25 35663 1 1 46 ASN CB   C  12.977  -4.615   6.684 1.00 . A C . 42 ASN CB   1 1 
       25 35664 1 1 46 ASN CG   C  13.844  -5.847   6.459 1.00 . A C . 42 ASN CG   1 1 
       25 35665 1 1 46 ASN H    H  11.567  -4.138   9.639 1.00 . A C . 42 ASN H    1 1 
       25 35666 1 1 46 ASN HA   H  13.500  -4.875   8.732 1.00 . A C . 42 ASN HA   1 1 
       25 35667 1 1 46 ASN HB2  H  11.954  -4.874   6.452 1.00 . A C . 42 ASN HB2  1 1 
       25 35668 1 1 46 ASN HB3  H  13.307  -3.836   6.013 1.00 . A C . 42 ASN HB3  1 1 
       25 35669 1 1 46 ASN HD21 H  13.417  -6.531   8.283 1.00 . A C . 42 ASN HD21 1 1 
       25 35670 1 1 46 ASN HD22 H  14.475  -7.522   7.328 1.00 . A C . 42 ASN HD22 1 1 
       25 35671 1 1 46 ASN N    N  11.728  -3.835   8.716 1.00 . A C . 42 ASN N    1 1 
       25 35672 1 1 46 ASN ND2  N  13.919  -6.719   7.456 1.00 . A C . 42 ASN ND2  1 1 
       25 35673 1 1 46 ASN O    O  14.982  -2.805   7.523 1.00 . A C . 42 ASN O    1 1 
       25 35674 1 1 46 ASN OD1  O  14.432  -6.024   5.392 1.00 . A C . 42 ASN OD1  1 1 
       25 35675 1 1 47 ALA C    C  15.148  -0.108   8.351 1.00 . A C . 43 ALA C    1 1 
       25 35676 1 1 47 ALA CA   C  14.460  -0.844   9.502 1.00 . A C . 43 ALA CA   1 1 
       25 35677 1 1 47 ALA CB   C  15.499  -1.375  10.476 1.00 . A C . 43 ALA CB   1 1 
       25 35678 1 1 47 ALA H    H  12.672  -1.978   9.431 1.00 . A C . 43 ALA H    1 1 
       25 35679 1 1 47 ALA HA   H  13.849  -0.134  10.036 1.00 . A C . 43 ALA HA   1 1 
       25 35680 1 1 47 ALA HB1  H  16.162  -2.053   9.960 1.00 . A C . 43 ALA HB1  1 1 
       25 35681 1 1 47 ALA HB2  H  15.004  -1.899  11.281 1.00 . A C . 43 ALA HB2  1 1 
       25 35682 1 1 47 ALA HB3  H  16.069  -0.552  10.879 1.00 . A C . 43 ALA HB3  1 1 
       25 35683 1 1 47 ALA N    N  13.583  -1.938   9.070 1.00 . A C . 43 ALA N    1 1 
       25 35684 1 1 47 ALA O    O  16.369   0.056   8.354 1.00 . A C . 43 ALA O    1 1 
       25 35685 1 1 48 GLY C    C  15.177   0.359   5.031 1.00 . A C . 44 GLY C    1 1 
       25 35686 1 1 48 GLY CA   C  14.946   1.134   6.305 1.00 . A C . 44 GLY CA   1 1 
       25 35687 1 1 48 GLY H    H  13.427   0.091   7.357 1.00 . A C . 44 GLY H    1 1 
       25 35688 1 1 48 GLY HA2  H  14.270   1.950   6.095 1.00 . A C . 44 GLY HA2  1 1 
       25 35689 1 1 48 GLY HA3  H  15.890   1.538   6.644 1.00 . A C . 44 GLY HA3  1 1 
       25 35690 1 1 48 GLY N    N  14.381   0.322   7.365 1.00 . A C . 44 GLY N    1 1 
       25 35691 1 1 48 GLY O    O  15.295   0.950   3.955 1.00 . A C . 44 GLY O    1 1 
       25 35692 1 1 49 TYR C    C  14.083  -1.808   3.201 1.00 . A C . 45 TYR C    1 1 
       25 35693 1 1 49 TYR CA   C  15.391  -1.801   3.970 1.00 . A C . 45 TYR CA   1 1 
       25 35694 1 1 49 TYR CB   C  15.787  -3.226   4.363 1.00 . A C . 45 TYR CB   1 1 
       25 35695 1 1 49 TYR CD1  C  17.875  -3.041   5.779 1.00 . A C . 45 TYR CD1  1 1 
       25 35696 1 1 49 TYR CD2  C  18.084  -3.939   3.579 1.00 . A C . 45 TYR CD2  1 1 
       25 35697 1 1 49 TYR CE1  C  19.233  -3.202   5.976 1.00 . A C . 45 TYR CE1  1 1 
       25 35698 1 1 49 TYR CE2  C  19.442  -4.103   3.771 1.00 . A C . 45 TYR CE2  1 1 
       25 35699 1 1 49 TYR CG   C  17.275  -3.405   4.578 1.00 . A C . 45 TYR CG   1 1 
       25 35700 1 1 49 TYR CZ   C  20.010  -3.734   4.970 1.00 . A C . 45 TYR CZ   1 1 
       25 35701 1 1 49 TYR H    H  15.233  -1.367   6.033 1.00 . A C . 45 TYR H    1 1 
       25 35702 1 1 49 TYR HA   H  16.162  -1.380   3.342 1.00 . A C . 45 TYR HA   1 1 
       25 35703 1 1 49 TYR HB2  H  15.286  -3.485   5.286 1.00 . A C . 45 TYR HB2  1 1 
       25 35704 1 1 49 TYR HB3  H  15.473  -3.906   3.584 1.00 . A C . 45 TYR HB3  1 1 
       25 35705 1 1 49 TYR HD1  H  17.263  -2.624   6.565 1.00 . A C . 45 TYR HD1  1 1 
       25 35706 1 1 49 TYR HD2  H  17.640  -4.228   2.637 1.00 . A C . 45 TYR HD2  1 1 
       25 35707 1 1 49 TYR HE1  H  19.679  -2.914   6.916 1.00 . A C . 45 TYR HE1  1 1 
       25 35708 1 1 49 TYR HE2  H  20.052  -4.520   2.983 1.00 . A C . 45 TYR HE2  1 1 
       25 35709 1 1 49 TYR HH   H  21.831  -3.604   4.365 1.00 . A C . 45 TYR HH   1 1 
       25 35710 1 1 49 TYR N    N  15.265  -0.956   5.143 1.00 . A C . 45 TYR N    1 1 
       25 35711 1 1 49 TYR O    O  13.069  -2.296   3.687 1.00 . A C . 45 TYR O    1 1 
       25 35712 1 1 49 TYR OH   O  21.366  -3.891   5.161 1.00 . A C . 45 TYR OH   1 1 
       25 35713 1 1 50 GLY C    C  12.674  -2.460   0.464 1.00 . A C . 46 GLY C    1 1 
       25 35714 1 1 50 GLY CA   C  12.940  -1.153   1.181 1.00 . A C . 46 GLY CA   1 1 
       25 35715 1 1 50 GLY H    H  14.959  -0.838   1.697 1.00 . A C . 46 GLY H    1 1 
       25 35716 1 1 50 GLY HA2  H  12.086  -0.890   1.789 1.00 . A C . 46 GLY HA2  1 1 
       25 35717 1 1 50 GLY HA3  H  13.092  -0.384   0.446 1.00 . A C . 46 GLY HA3  1 1 
       25 35718 1 1 50 GLY N    N  14.117  -1.226   2.014 1.00 . A C . 46 GLY N    1 1 
       25 35719 1 1 50 GLY O    O  11.796  -3.230   0.842 1.00 . A C . 46 GLY O    1 1 
       25 35720 1 1 51 ILE C    C  14.684  -4.673  -1.108 1.00 . A C . 47 ILE C    1 1 
       25 35721 1 1 51 ILE CA   C  13.380  -3.957  -1.304 1.00 . A C . 47 ILE CA   1 1 
       25 35722 1 1 51 ILE CB   C  13.220  -3.759  -2.812 1.00 . A C . 47 ILE CB   1 1 
       25 35723 1 1 51 ILE CD1  C  12.078  -2.223  -4.461 1.00 . A C . 47 ILE CD1  1 1 
       25 35724 1 1 51 ILE CG1  C  12.025  -2.872  -3.105 1.00 . A C . 47 ILE CG1  1 1 
       25 35725 1 1 51 ILE CG2  C  13.064  -5.104  -3.514 1.00 . A C . 47 ILE CG2  1 1 
       25 35726 1 1 51 ILE H    H  14.040  -1.992  -0.901 1.00 . A C . 47 ILE H    1 1 
       25 35727 1 1 51 ILE HA   H  12.565  -4.554  -0.928 1.00 . A C . 47 ILE HA   1 1 
       25 35728 1 1 51 ILE HB   H  14.123  -3.289  -3.175 1.00 . A C . 47 ILE HB   1 1 
       25 35729 1 1 51 ILE HD11 H  11.075  -2.039  -4.811 1.00 . A C . 47 ILE HD11 1 1 
       25 35730 1 1 51 ILE HD12 H  12.595  -2.870  -5.153 1.00 . A C . 47 ILE HD12 1 1 
       25 35731 1 1 51 ILE HD13 H  12.603  -1.286  -4.383 1.00 . A C . 47 ILE HD13 1 1 
       25 35732 1 1 51 ILE HG12 H  11.123  -3.466  -3.057 1.00 . A C . 47 ILE HG12 1 1 
       25 35733 1 1 51 ILE HG13 H  11.977  -2.087  -2.361 1.00 . A C . 47 ILE HG13 1 1 
       25 35734 1 1 51 ILE HG21 H  12.187  -5.607  -3.136 1.00 . A C . 47 ILE HG21 1 1 
       25 35735 1 1 51 ILE HG22 H  13.937  -5.710  -3.326 1.00 . A C . 47 ILE HG22 1 1 
       25 35736 1 1 51 ILE HG23 H  12.958  -4.944  -4.577 1.00 . A C . 47 ILE HG23 1 1 
       25 35737 1 1 51 ILE N    N  13.423  -2.691  -0.595 1.00 . A C . 47 ILE N    1 1 
       25 35738 1 1 51 ILE O    O  14.764  -5.697  -0.448 1.00 . A C . 47 ILE O    1 1 
       25 35739 1 1 52 SER C    C  17.947  -3.689  -2.463 1.00 . A C . 48 SER C    1 1 
       25 35740 1 1 52 SER CA   C  17.028  -4.625  -1.679 1.00 . A C . 48 SER CA   1 1 
       25 35741 1 1 52 SER CB   C  17.024  -6.038  -2.279 1.00 . A C . 48 SER CB   1 1 
       25 35742 1 1 52 SER H    H  15.556  -3.221  -2.133 1.00 . A C . 48 SER H    1 1 
       25 35743 1 1 52 SER HA   H  17.347  -4.671  -0.656 1.00 . A C . 48 SER HA   1 1 
       25 35744 1 1 52 SER HB2  H  18.039  -6.400  -2.358 1.00 . A C . 48 SER HB2  1 1 
       25 35745 1 1 52 SER HB3  H  16.451  -6.693  -1.633 1.00 . A C . 48 SER HB3  1 1 
       25 35746 1 1 52 SER HG   H  16.066  -6.922  -3.750 1.00 . A C . 48 SER HG   1 1 
       25 35747 1 1 52 SER N    N  15.703  -4.078  -1.686 1.00 . A C . 48 SER N    1 1 
       25 35748 1 1 52 SER O    O  18.682  -2.889  -1.881 1.00 . A C . 48 SER O    1 1 
       25 35749 1 1 52 SER OG   O  16.432  -6.045  -3.571 1.00 . A C . 48 SER OG   1 1 
       25 35750 1 1 53 TYR C    C  17.725  -2.465  -5.886 1.00 . A C . 49 TYR C    1 1 
       25 35751 1 1 53 TYR CA   C  18.577  -2.854  -4.672 1.00 . A C . 49 TYR CA   1 1 
       25 35752 1 1 53 TYR CB   C  19.909  -3.462  -5.136 1.00 . A C . 49 TYR CB   1 1 
       25 35753 1 1 53 TYR CD1  C  21.425  -2.549  -3.320 1.00 . A C . 49 TYR CD1  1 1 
       25 35754 1 1 53 TYR CD2  C  21.360  -4.918  -3.629 1.00 . A C . 49 TYR CD2  1 1 
       25 35755 1 1 53 TYR CE1  C  22.334  -2.707  -2.291 1.00 . A C . 49 TYR CE1  1 1 
       25 35756 1 1 53 TYR CE2  C  22.272  -5.075  -2.602 1.00 . A C . 49 TYR CE2  1 1 
       25 35757 1 1 53 TYR CG   C  20.917  -3.649  -4.010 1.00 . A C . 49 TYR CG   1 1 
       25 35758 1 1 53 TYR CZ   C  22.753  -3.970  -1.939 1.00 . A C . 49 TYR CZ   1 1 
       25 35759 1 1 53 TYR H    H  17.310  -4.483  -4.177 1.00 . A C . 49 TYR H    1 1 
       25 35760 1 1 53 TYR HA   H  18.789  -1.959  -4.107 1.00 . A C . 49 TYR HA   1 1 
       25 35761 1 1 53 TYR HB2  H  19.720  -4.425  -5.584 1.00 . A C . 49 TYR HB2  1 1 
       25 35762 1 1 53 TYR HB3  H  20.353  -2.815  -5.878 1.00 . A C . 49 TYR HB3  1 1 
       25 35763 1 1 53 TYR HD1  H  21.096  -1.556  -3.591 1.00 . A C . 49 TYR HD1  1 1 
       25 35764 1 1 53 TYR HD2  H  20.988  -5.790  -4.144 1.00 . A C . 49 TYR HD2  1 1 
       25 35765 1 1 53 TYR HE1  H  22.714  -1.842  -1.770 1.00 . A C . 49 TYR HE1  1 1 
       25 35766 1 1 53 TYR HE2  H  22.603  -6.063  -2.324 1.00 . A C . 49 TYR HE2  1 1 
       25 35767 1 1 53 TYR HH   H  24.365  -4.723  -1.198 1.00 . A C . 49 TYR HH   1 1 
       25 35768 1 1 53 TYR N    N  17.861  -3.768  -3.787 1.00 . A C . 49 TYR N    1 1 
       25 35769 1 1 53 TYR O    O  17.816  -1.335  -6.368 1.00 . A C . 49 TYR O    1 1 
       25 35770 1 1 53 TYR OH   O  23.657  -4.130  -0.910 1.00 . A C . 49 TYR OH   1 1 
       25 35771 1 1 54 GLU C    C  14.995  -2.128  -7.379 1.00 . A C . 50 GLU C    1 1 
       25 35772 1 1 54 GLU CA   C  16.086  -3.177  -7.567 1.00 . A C . 50 GLU CA   1 1 
       25 35773 1 1 54 GLU CB   C  15.463  -4.500  -8.021 1.00 . A C . 50 GLU CB   1 1 
       25 35774 1 1 54 GLU CD   C  14.140  -6.553  -7.390 1.00 . A C . 50 GLU CD   1 1 
       25 35775 1 1 54 GLU CG   C  14.757  -5.258  -6.908 1.00 . A C . 50 GLU CG   1 1 
       25 35776 1 1 54 GLU H    H  16.771  -4.226  -5.868 1.00 . A C . 50 GLU H    1 1 
       25 35777 1 1 54 GLU HA   H  16.756  -2.827  -8.334 1.00 . A C . 50 GLU HA   1 1 
       25 35778 1 1 54 GLU HB2  H  14.738  -4.294  -8.798 1.00 . A C . 50 GLU HB2  1 1 
       25 35779 1 1 54 GLU HB3  H  16.241  -5.133  -8.423 1.00 . A C . 50 GLU HB3  1 1 
       25 35780 1 1 54 GLU HG2  H  15.474  -5.485  -6.133 1.00 . A C . 50 GLU HG2  1 1 
       25 35781 1 1 54 GLU HG3  H  13.974  -4.632  -6.504 1.00 . A C . 50 GLU HG3  1 1 
       25 35782 1 1 54 GLU N    N  16.877  -3.385  -6.352 1.00 . A C . 50 GLU N    1 1 
       25 35783 1 1 54 GLU O    O  14.598  -1.817  -6.256 1.00 . A C . 50 GLU O    1 1 
       25 35784 1 1 54 GLU OE1  O  12.899  -6.630  -7.479 1.00 . A C . 50 GLU OE1  1 1 
       25 35785 1 1 54 GLU OE2  O  14.894  -7.504  -7.685 1.00 . A C . 50 GLU OE2  1 1 
       25 35786 1 1 55 ASP C    C  12.132  -1.131  -8.807 1.00 . A C . 51 ASP C    1 1 
       25 35787 1 1 55 ASP CA   C  13.501  -0.552  -8.503 1.00 . A C . 51 ASP CA   1 1 
       25 35788 1 1 55 ASP CB   C  13.807   0.521  -9.562 1.00 . A C . 51 ASP CB   1 1 
       25 35789 1 1 55 ASP CG   C  15.166   1.173  -9.413 1.00 . A C . 51 ASP CG   1 1 
       25 35790 1 1 55 ASP H    H  14.841  -1.941  -9.362 1.00 . A C . 51 ASP H    1 1 
       25 35791 1 1 55 ASP HA   H  13.482  -0.098  -7.524 1.00 . A C . 51 ASP HA   1 1 
       25 35792 1 1 55 ASP HB2  H  13.762   0.065 -10.540 1.00 . A C . 51 ASP HB2  1 1 
       25 35793 1 1 55 ASP HB3  H  13.052   1.294  -9.499 1.00 . A C . 51 ASP HB3  1 1 
       25 35794 1 1 55 ASP N    N  14.513  -1.601  -8.501 1.00 . A C . 51 ASP N    1 1 
       25 35795 1 1 55 ASP O    O  11.863  -1.545  -9.935 1.00 . A C . 51 ASP O    1 1 
       25 35796 1 1 55 ASP OD1  O  15.258   2.228  -8.750 1.00 . A C . 51 ASP OD1  1 1 
       25 35797 1 1 55 ASP OD2  O  16.147   0.652  -9.990 1.00 . A C . 51 ASP OD2  1 1 
       25 35798 1 1 56 LYS C    C   9.005  -0.358  -8.084 1.00 . A C . 52 LYS C    1 1 
       25 35799 1 1 56 LYS CA   C   9.894  -1.577  -8.035 1.00 . A C . 52 LYS CA   1 1 
       25 35800 1 1 56 LYS CB   C   9.391  -2.533  -6.960 1.00 . A C . 52 LYS CB   1 1 
       25 35801 1 1 56 LYS CD   C  10.725  -4.342  -8.116 1.00 . A C . 52 LYS CD   1 1 
       25 35802 1 1 56 LYS CE   C   9.572  -4.821  -8.982 1.00 . A C . 52 LYS CE   1 1 
       25 35803 1 1 56 LYS CG   C  10.240  -3.779  -6.787 1.00 . A C . 52 LYS CG   1 1 
       25 35804 1 1 56 LYS H    H  11.557  -0.918  -6.908 1.00 . A C . 52 LYS H    1 1 
       25 35805 1 1 56 LYS HA   H   9.853  -2.072  -8.995 1.00 . A C . 52 LYS HA   1 1 
       25 35806 1 1 56 LYS HB2  H   9.366  -2.010  -6.015 1.00 . A C . 52 LYS HB2  1 1 
       25 35807 1 1 56 LYS HB3  H   8.386  -2.842  -7.216 1.00 . A C . 52 LYS HB3  1 1 
       25 35808 1 1 56 LYS HD2  H  11.267  -3.565  -8.643 1.00 . A C . 52 LYS HD2  1 1 
       25 35809 1 1 56 LYS HD3  H  11.388  -5.173  -7.920 1.00 . A C . 52 LYS HD3  1 1 
       25 35810 1 1 56 LYS HE2  H   9.051  -5.609  -8.461 1.00 . A C . 52 LYS HE2  1 1 
       25 35811 1 1 56 LYS HE3  H   8.900  -3.995  -9.149 1.00 . A C . 52 LYS HE3  1 1 
       25 35812 1 1 56 LYS HG2  H  11.094  -3.541  -6.177 1.00 . A C . 52 LYS HG2  1 1 
       25 35813 1 1 56 LYS HG3  H   9.639  -4.520  -6.293 1.00 . A C . 52 LYS HG3  1 1 
       25 35814 1 1 56 LYS HZ1  H  10.555  -4.598 -10.809 1.00 . A C . 52 LYS HZ1  1 1 
       25 35815 1 1 56 LYS HZ2  H   9.227  -5.640 -10.867 1.00 . A C . 52 LYS HZ2  1 1 
       25 35816 1 1 56 LYS HZ3  H  10.669  -6.151 -10.155 1.00 . A C . 52 LYS HZ3  1 1 
       25 35817 1 1 56 LYS N    N  11.269  -1.170  -7.808 1.00 . A C . 52 LYS N    1 1 
       25 35818 1 1 56 LYS NZ   N  10.039  -5.339 -10.293 1.00 . A C . 52 LYS NZ   1 1 
       25 35819 1 1 56 LYS O    O   9.179   0.577  -7.304 1.00 . A C . 52 LYS O    1 1 
       25 35820 1 1 57 ASN C    C   5.818   0.575  -8.641 1.00 . A C . 53 ASN C    1 1 
       25 35821 1 1 57 ASN CA   C   7.200   0.771  -9.226 1.00 . A C . 53 ASN CA   1 1 
       25 35822 1 1 57 ASN CB   C   7.115   1.086 -10.724 1.00 . A C . 53 ASN CB   1 1 
       25 35823 1 1 57 ASN CG   C   7.140  -0.159 -11.588 1.00 . A C . 53 ASN CG   1 1 
       25 35824 1 1 57 ASN H    H   7.872  -1.228  -9.463 1.00 . A C . 53 ASN H    1 1 
       25 35825 1 1 57 ASN HA   H   7.658   1.607  -8.724 1.00 . A C . 53 ASN HA   1 1 
       25 35826 1 1 57 ASN HB2  H   6.193   1.615 -10.919 1.00 . A C . 53 ASN HB2  1 1 
       25 35827 1 1 57 ASN HB3  H   7.951   1.711 -10.999 1.00 . A C . 53 ASN HB3  1 1 
       25 35828 1 1 57 ASN HD21 H   5.174  -0.365 -11.402 1.00 . A C . 53 ASN HD21 1 1 
       25 35829 1 1 57 ASN HD22 H   5.979  -1.566 -12.364 1.00 . A C . 53 ASN HD22 1 1 
       25 35830 1 1 57 ASN N    N   8.043  -0.388  -8.978 1.00 . A C . 53 ASN N    1 1 
       25 35831 1 1 57 ASN ND2  N   5.985  -0.754 -11.807 1.00 . A C . 53 ASN ND2  1 1 
       25 35832 1 1 57 ASN O    O   5.014  -0.209  -9.140 1.00 . A C . 53 ASN O    1 1 
       25 35833 1 1 57 ASN OD1  O   8.199  -0.587 -12.050 1.00 . A C . 53 ASN OD1  1 1 
       25 35834 1 1 58 TRP C    C   3.378   2.316  -7.069 1.00 . A C . 54 TRP C    1 1 
       25 35835 1 1 58 TRP CA   C   4.346   1.174  -6.809 1.00 . A C . 54 TRP CA   1 1 
       25 35836 1 1 58 TRP CB   C   4.720   1.191  -5.352 1.00 . A C . 54 TRP CB   1 1 
       25 35837 1 1 58 TRP CD1  C   4.933  -1.145  -4.399 1.00 . A C . 54 TRP CD1  1 1 
       25 35838 1 1 58 TRP CD2  C   2.979  -0.151  -4.048 1.00 . A C . 54 TRP CD2  1 1 
       25 35839 1 1 58 TRP CE2  C   2.928  -1.419  -3.459 1.00 . A C . 54 TRP CE2  1 1 
       25 35840 1 1 58 TRP CE3  C   1.880   0.685  -3.973 1.00 . A C . 54 TRP CE3  1 1 
       25 35841 1 1 58 TRP CG   C   4.251  -0.001  -4.628 1.00 . A C . 54 TRP CG   1 1 
       25 35842 1 1 58 TRP CH2  C   0.724  -1.022  -2.739 1.00 . A C . 54 TRP CH2  1 1 
       25 35843 1 1 58 TRP CZ2  C   1.793  -1.869  -2.793 1.00 . A C . 54 TRP CZ2  1 1 
       25 35844 1 1 58 TRP CZ3  C   0.768   0.250  -3.325 1.00 . A C . 54 TRP CZ3  1 1 
       25 35845 1 1 58 TRP H    H   6.223   1.974  -7.290 1.00 . A C . 54 TRP H    1 1 
       25 35846 1 1 58 TRP HA   H   3.883   0.235  -7.052 1.00 . A C . 54 TRP HA   1 1 
       25 35847 1 1 58 TRP HB2  H   5.796   1.246  -5.257 1.00 . A C . 54 TRP HB2  1 1 
       25 35848 1 1 58 TRP HB3  H   4.268   2.063  -4.895 1.00 . A C . 54 TRP HB3  1 1 
       25 35849 1 1 58 TRP HD1  H   5.946  -1.322  -4.734 1.00 . A C . 54 TRP HD1  1 1 
       25 35850 1 1 58 TRP HE1  H   4.409  -2.915  -3.389 1.00 . A C . 54 TRP HE1  1 1 
       25 35851 1 1 58 TRP HE3  H   1.896   1.669  -4.419 1.00 . A C . 54 TRP HE3  1 1 
       25 35852 1 1 58 TRP HH2  H  -0.175  -1.324  -2.233 1.00 . A C . 54 TRP HH2  1 1 
       25 35853 1 1 58 TRP HZ2  H   1.737  -2.844  -2.340 1.00 . A C . 54 TRP HZ2  1 1 
       25 35854 1 1 58 TRP HZ3  H  -0.096   0.889  -3.280 1.00 . A C . 54 TRP HZ3  1 1 
       25 35855 1 1 58 TRP N    N   5.559   1.310  -7.581 1.00 . A C . 54 TRP N    1 1 
       25 35856 1 1 58 TRP NE1  N   4.144  -2.018  -3.686 1.00 . A C . 54 TRP NE1  1 1 
       25 35857 1 1 58 TRP O    O   3.768   3.332  -7.631 1.00 . A C . 54 TRP O    1 1 
       25 35858 1 1 59 GLY C    C  -0.122   3.101  -6.066 1.00 . A C . 55 GLY C    1 1 
       25 35859 1 1 59 GLY CA   C   1.215   3.285  -6.750 1.00 . A C . 55 GLY CA   1 1 
       25 35860 1 1 59 GLY H    H   1.806   1.306  -6.291 1.00 . A C . 55 GLY H    1 1 
       25 35861 1 1 59 GLY HA2  H   1.691   4.157  -6.330 1.00 . A C . 55 GLY HA2  1 1 
       25 35862 1 1 59 GLY HA3  H   1.041   3.457  -7.783 1.00 . A C . 55 GLY HA3  1 1 
       25 35863 1 1 59 GLY N    N   2.122   2.170  -6.644 1.00 . A C . 55 GLY N    1 1 
       25 35864 1 1 59 GLY O    O  -0.546   1.986  -5.764 1.00 . A C . 55 GLY O    1 1 
       25 35865 1 1 60 ILE C    C  -3.076   4.949  -6.232 1.00 . A C . 56 ILE C    1 1 
       25 35866 1 1 60 ILE CA   C  -2.129   4.237  -5.267 1.00 . A C . 56 ILE CA   1 1 
       25 35867 1 1 60 ILE CB   C  -2.212   4.937  -3.886 1.00 . A C . 56 ILE CB   1 1 
       25 35868 1 1 60 ILE CD1  C   0.116   4.380  -2.968 1.00 . A C . 56 ILE CD1  1 1 
       25 35869 1 1 60 ILE CG1  C  -1.382   4.213  -2.832 1.00 . A C . 56 ILE CG1  1 1 
       25 35870 1 1 60 ILE CG2  C  -3.657   5.015  -3.409 1.00 . A C . 56 ILE CG2  1 1 
       25 35871 1 1 60 ILE H    H  -0.312   5.086  -5.965 1.00 . A C . 56 ILE H    1 1 
       25 35872 1 1 60 ILE HA   H  -2.451   3.211  -5.151 1.00 . A C . 56 ILE HA   1 1 
       25 35873 1 1 60 ILE HB   H  -1.840   5.946  -3.995 1.00 . A C . 56 ILE HB   1 1 
       25 35874 1 1 60 ILE HD11 H   0.610   3.877  -2.151 1.00 . A C . 56 ILE HD11 1 1 
       25 35875 1 1 60 ILE HD12 H   0.361   5.429  -2.949 1.00 . A C . 56 ILE HD12 1 1 
       25 35876 1 1 60 ILE HD13 H   0.442   3.951  -3.905 1.00 . A C . 56 ILE HD13 1 1 
       25 35877 1 1 60 ILE HG12 H  -1.660   4.593  -1.864 1.00 . A C . 56 ILE HG12 1 1 
       25 35878 1 1 60 ILE HG13 H  -1.610   3.157  -2.888 1.00 . A C . 56 ILE HG13 1 1 
       25 35879 1 1 60 ILE HG21 H  -4.056   4.017  -3.308 1.00 . A C . 56 ILE HG21 1 1 
       25 35880 1 1 60 ILE HG22 H  -4.244   5.566  -4.129 1.00 . A C . 56 ILE HG22 1 1 
       25 35881 1 1 60 ILE HG23 H  -3.695   5.518  -2.454 1.00 . A C . 56 ILE HG23 1 1 
       25 35882 1 1 60 ILE N    N  -0.773   4.227  -5.807 1.00 . A C . 56 ILE N    1 1 
       25 35883 1 1 60 ILE O    O  -2.739   6.009  -6.771 1.00 . A C . 56 ILE O    1 1 
       25 35884 1 1 61 PHE C    C  -6.603   5.063  -6.640 1.00 . A C . 57 PHE C    1 1 
       25 35885 1 1 61 PHE CA   C  -5.245   4.960  -7.337 1.00 . A C . 57 PHE CA   1 1 
       25 35886 1 1 61 PHE CB   C  -5.394   4.133  -8.621 1.00 . A C . 57 PHE CB   1 1 
       25 35887 1 1 61 PHE CD1  C  -3.314   2.749  -8.896 1.00 . A C . 57 PHE CD1  1 1 
       25 35888 1 1 61 PHE CD2  C  -3.654   4.589 -10.372 1.00 . A C . 57 PHE CD2  1 1 
       25 35889 1 1 61 PHE CE1  C  -2.123   2.455  -9.528 1.00 . A C . 57 PHE CE1  1 1 
       25 35890 1 1 61 PHE CE2  C  -2.462   4.299 -11.009 1.00 . A C . 57 PHE CE2  1 1 
       25 35891 1 1 61 PHE CG   C  -4.094   3.819  -9.309 1.00 . A C . 57 PHE CG   1 1 
       25 35892 1 1 61 PHE CZ   C  -1.696   3.231 -10.585 1.00 . A C . 57 PHE CZ   1 1 
       25 35893 1 1 61 PHE H    H  -4.454   3.514  -6.002 1.00 . A C . 57 PHE H    1 1 
       25 35894 1 1 61 PHE HA   H  -4.909   5.953  -7.596 1.00 . A C . 57 PHE HA   1 1 
       25 35895 1 1 61 PHE HB2  H  -5.879   3.202  -8.386 1.00 . A C . 57 PHE HB2  1 1 
       25 35896 1 1 61 PHE HB3  H  -6.011   4.684  -9.317 1.00 . A C . 57 PHE HB3  1 1 
       25 35897 1 1 61 PHE HD1  H  -3.647   2.141  -8.068 1.00 . A C . 57 PHE HD1  1 1 
       25 35898 1 1 61 PHE HD2  H  -4.253   5.425 -10.703 1.00 . A C . 57 PHE HD2  1 1 
       25 35899 1 1 61 PHE HE1  H  -1.524   1.621  -9.194 1.00 . A C . 57 PHE HE1  1 1 
       25 35900 1 1 61 PHE HE2  H  -2.130   4.907 -11.837 1.00 . A C . 57 PHE HE2  1 1 
       25 35901 1 1 61 PHE HZ   H  -0.764   3.002 -11.080 1.00 . A C . 57 PHE HZ   1 1 
       25 35902 1 1 61 PHE N    N  -4.252   4.368  -6.449 1.00 . A C . 57 PHE N    1 1 
       25 35903 1 1 61 PHE O    O  -7.247   4.050  -6.367 1.00 . A C . 57 PHE O    1 1 
       25 35904 1 1 62 VAL C    C  -9.423   6.446  -6.800 1.00 . A C . 58 VAL C    1 1 
       25 35905 1 1 62 VAL CA   C  -8.330   6.532  -5.744 1.00 . A C . 58 VAL CA   1 1 
       25 35906 1 1 62 VAL CB   C  -8.398   7.925  -5.080 1.00 . A C . 58 VAL CB   1 1 
       25 35907 1 1 62 VAL CG1  C  -9.699   8.093  -4.308 1.00 . A C . 58 VAL CG1  1 1 
       25 35908 1 1 62 VAL CG2  C  -7.201   8.157  -4.175 1.00 . A C . 58 VAL CG2  1 1 
       25 35909 1 1 62 VAL H    H  -6.459   7.055  -6.593 1.00 . A C . 58 VAL H    1 1 
       25 35910 1 1 62 VAL HA   H  -8.497   5.778  -4.990 1.00 . A C . 58 VAL HA   1 1 
       25 35911 1 1 62 VAL HB   H  -8.378   8.670  -5.862 1.00 . A C . 58 VAL HB   1 1 
       25 35912 1 1 62 VAL HG11 H  -9.730   9.077  -3.864 1.00 . A C . 58 VAL HG11 1 1 
       25 35913 1 1 62 VAL HG12 H  -9.754   7.346  -3.532 1.00 . A C . 58 VAL HG12 1 1 
       25 35914 1 1 62 VAL HG13 H -10.535   7.975  -4.982 1.00 . A C . 58 VAL HG13 1 1 
       25 35915 1 1 62 VAL HG21 H  -7.148   7.376  -3.437 1.00 . A C . 58 VAL HG21 1 1 
       25 35916 1 1 62 VAL HG22 H  -7.305   9.111  -3.681 1.00 . A C . 58 VAL HG22 1 1 
       25 35917 1 1 62 VAL HG23 H  -6.298   8.156  -4.768 1.00 . A C . 58 VAL HG23 1 1 
       25 35918 1 1 62 VAL N    N  -7.030   6.288  -6.362 1.00 . A C . 58 VAL N    1 1 
       25 35919 1 1 62 VAL O    O  -9.566   7.357  -7.611 1.00 . A C . 58 VAL O    1 1 
       25 35920 1 1 63 ASN C    C -10.541   5.099  -9.222 1.00 . A C . 59 ASN C    1 1 
       25 35921 1 1 63 ASN CA   C -11.188   5.102  -7.837 1.00 . A C . 59 ASN CA   1 1 
       25 35922 1 1 63 ASN CB   C -12.311   6.152  -7.798 1.00 . A C . 59 ASN CB   1 1 
       25 35923 1 1 63 ASN CG   C -13.193   6.057  -6.564 1.00 . A C . 59 ASN CG   1 1 
       25 35924 1 1 63 ASN H    H -10.085   4.696  -6.068 1.00 . A C . 59 ASN H    1 1 
       25 35925 1 1 63 ASN HA   H -11.614   4.127  -7.653 1.00 . A C . 59 ASN HA   1 1 
       25 35926 1 1 63 ASN HB2  H -11.869   7.137  -7.818 1.00 . A C . 59 ASN HB2  1 1 
       25 35927 1 1 63 ASN HB3  H -12.934   6.028  -8.671 1.00 . A C . 59 ASN HB3  1 1 
       25 35928 1 1 63 ASN HD21 H -14.745   6.731  -7.607 1.00 . A C . 59 ASN HD21 1 1 
       25 35929 1 1 63 ASN HD22 H -15.049   6.383  -5.942 1.00 . A C . 59 ASN HD22 1 1 
       25 35930 1 1 63 ASN N    N -10.183   5.349  -6.797 1.00 . A C . 59 ASN N    1 1 
       25 35931 1 1 63 ASN ND2  N -14.456   6.425  -6.719 1.00 . A C . 59 ASN ND2  1 1 
       25 35932 1 1 63 ASN O    O -11.182   5.424 -10.222 1.00 . A C . 59 ASN O    1 1 
       25 35933 1 1 63 ASN OD1  O -12.751   5.663  -5.486 1.00 . A C . 59 ASN OD1  1 1 
       25 35934 1 1 64 GLY C    C  -7.890   6.056 -10.857 1.00 . A C . 60 GLY C    1 1 
       25 35935 1 1 64 GLY CA   C  -8.544   4.721 -10.533 1.00 . A C . 60 GLY CA   1 1 
       25 35936 1 1 64 GLY H    H  -8.811   4.459  -8.449 1.00 . A C . 60 GLY H    1 1 
       25 35937 1 1 64 GLY HA2  H  -7.776   3.960 -10.488 1.00 . A C . 60 GLY HA2  1 1 
       25 35938 1 1 64 GLY HA3  H  -9.236   4.472 -11.326 1.00 . A C . 60 GLY HA3  1 1 
       25 35939 1 1 64 GLY N    N  -9.265   4.733  -9.274 1.00 . A C . 60 GLY N    1 1 
       25 35940 1 1 64 GLY O    O  -7.440   6.272 -11.982 1.00 . A C . 60 GLY O    1 1 
       25 35941 1 1 65 GLU C    C  -5.851   8.280  -9.325 1.00 . A C . 61 GLU C    1 1 
       25 35942 1 1 65 GLU CA   C  -7.191   8.249 -10.055 1.00 . A C . 61 GLU CA   1 1 
       25 35943 1 1 65 GLU CB   C  -8.101   9.364  -9.525 1.00 . A C . 61 GLU CB   1 1 
       25 35944 1 1 65 GLU CD   C  -8.364  11.834  -9.036 1.00 . A C . 61 GLU CD   1 1 
       25 35945 1 1 65 GLU CG   C  -7.528  10.762  -9.706 1.00 . A C . 61 GLU CG   1 1 
       25 35946 1 1 65 GLU H    H  -8.225   6.729  -9.004 1.00 . A C . 61 GLU H    1 1 
       25 35947 1 1 65 GLU HA   H  -7.023   8.396 -11.112 1.00 . A C . 61 GLU HA   1 1 
       25 35948 1 1 65 GLU HB2  H  -9.048   9.317 -10.046 1.00 . A C . 61 GLU HB2  1 1 
       25 35949 1 1 65 GLU HB3  H  -8.272   9.201  -8.469 1.00 . A C . 61 GLU HB3  1 1 
       25 35950 1 1 65 GLU HG2  H  -6.534  10.786  -9.281 1.00 . A C . 61 GLU HG2  1 1 
       25 35951 1 1 65 GLU HG3  H  -7.473  10.980 -10.764 1.00 . A C . 61 GLU HG3  1 1 
       25 35952 1 1 65 GLU N    N  -7.826   6.946  -9.873 1.00 . A C . 61 GLU N    1 1 
       25 35953 1 1 65 GLU O    O  -5.730   7.778  -8.210 1.00 . A C . 61 GLU O    1 1 
       25 35954 1 1 65 GLU OE1  O  -8.277  11.972  -7.798 1.00 . A C . 61 GLU OE1  1 1 
       25 35955 1 1 65 GLU OE2  O  -9.093  12.560  -9.745 1.00 . A C . 61 GLU OE2  1 1 
       25 35956 1 1 66 LYS C    C  -3.448   9.798  -8.183 1.00 . A C . 62 LYS C    1 1 
       25 35957 1 1 66 LYS CA   C  -3.500   8.906  -9.422 1.00 . A C . 62 LYS CA   1 1 
       25 35958 1 1 66 LYS CB   C  -2.535   9.443 -10.484 1.00 . A C . 62 LYS CB   1 1 
       25 35959 1 1 66 LYS CD   C  -1.039   7.452 -10.786 1.00 . A C . 62 LYS CD   1 1 
       25 35960 1 1 66 LYS CE   C   0.397   6.963 -10.886 1.00 . A C . 62 LYS CE   1 1 
       25 35961 1 1 66 LYS CG   C  -1.115   8.911 -10.368 1.00 . A C . 62 LYS CG   1 1 
       25 35962 1 1 66 LYS H    H  -5.029   9.301 -10.828 1.00 . A C . 62 LYS H    1 1 
       25 35963 1 1 66 LYS HA   H  -3.214   7.902  -9.152 1.00 . A C . 62 LYS HA   1 1 
       25 35964 1 1 66 LYS HB2  H  -2.914   9.178 -11.462 1.00 . A C . 62 LYS HB2  1 1 
       25 35965 1 1 66 LYS HB3  H  -2.498  10.521 -10.403 1.00 . A C . 62 LYS HB3  1 1 
       25 35966 1 1 66 LYS HD2  H  -1.559   6.851 -10.054 1.00 . A C . 62 LYS HD2  1 1 
       25 35967 1 1 66 LYS HD3  H  -1.515   7.338 -11.749 1.00 . A C . 62 LYS HD3  1 1 
       25 35968 1 1 66 LYS HE2  H   0.870   7.075  -9.922 1.00 . A C . 62 LYS HE2  1 1 
       25 35969 1 1 66 LYS HE3  H   0.389   5.918 -11.161 1.00 . A C . 62 LYS HE3  1 1 
       25 35970 1 1 66 LYS HG2  H  -0.468   9.494 -11.009 1.00 . A C . 62 LYS HG2  1 1 
       25 35971 1 1 66 LYS HG3  H  -0.789   9.002  -9.341 1.00 . A C . 62 LYS HG3  1 1 
       25 35972 1 1 66 LYS HZ1  H   1.254   8.722 -11.620 1.00 . A C . 62 LYS HZ1  1 1 
       25 35973 1 1 66 LYS HZ2  H   0.718   7.665 -12.826 1.00 . A C . 62 LYS HZ2  1 1 
       25 35974 1 1 66 LYS HZ3  H   2.139   7.326 -11.978 1.00 . A C . 62 LYS HZ3  1 1 
       25 35975 1 1 66 LYS N    N  -4.851   8.867  -9.965 1.00 . A C . 62 LYS N    1 1 
       25 35976 1 1 66 LYS NZ   N   1.180   7.723 -11.898 1.00 . A C . 62 LYS NZ   1 1 
       25 35977 1 1 66 LYS O    O  -3.955  10.920  -8.202 1.00 . A C . 62 LYS O    1 1 
       25 35978 1 1 67 VAL C    C  -1.228  10.052  -5.411 1.00 . A C . 63 VAL C    1 1 
       25 35979 1 1 67 VAL CA   C  -2.676  10.101  -5.900 1.00 . A C . 63 VAL CA   1 1 
       25 35980 1 1 67 VAL CB   C  -3.650   9.686  -4.764 1.00 . A C . 63 VAL CB   1 1 
       25 35981 1 1 67 VAL CG1  C  -3.670   8.184  -4.570 1.00 . A C . 63 VAL CG1  1 1 
       25 35982 1 1 67 VAL CG2  C  -3.293  10.383  -3.458 1.00 . A C . 63 VAL CG2  1 1 
       25 35983 1 1 67 VAL H    H  -2.540   8.368  -7.118 1.00 . A C . 63 VAL H    1 1 
       25 35984 1 1 67 VAL HA   H  -2.902  11.124  -6.167 1.00 . A C . 63 VAL HA   1 1 
       25 35985 1 1 67 VAL HB   H  -4.643   9.997  -5.045 1.00 . A C . 63 VAL HB   1 1 
       25 35986 1 1 67 VAL HG11 H  -2.697   7.850  -4.247 1.00 . A C . 63 VAL HG11 1 1 
       25 35987 1 1 67 VAL HG12 H  -3.925   7.703  -5.503 1.00 . A C . 63 VAL HG12 1 1 
       25 35988 1 1 67 VAL HG13 H  -4.405   7.928  -3.821 1.00 . A C . 63 VAL HG13 1 1 
       25 35989 1 1 67 VAL HG21 H  -3.310  11.452  -3.602 1.00 . A C . 63 VAL HG21 1 1 
       25 35990 1 1 67 VAL HG22 H  -2.305  10.077  -3.146 1.00 . A C . 63 VAL HG22 1 1 
       25 35991 1 1 67 VAL HG23 H  -4.010  10.109  -2.698 1.00 . A C . 63 VAL HG23 1 1 
       25 35992 1 1 67 VAL N    N  -2.856   9.296  -7.106 1.00 . A C . 63 VAL N    1 1 
       25 35993 1 1 67 VAL O    O  -0.560  11.085  -5.341 1.00 . A C . 63 VAL O    1 1 
       25 35994 1 1 68 TYR C    C   1.324   7.579  -5.356 1.00 . A C . 64 TYR C    1 1 
       25 35995 1 1 68 TYR CA   C   0.639   8.727  -4.629 1.00 . A C . 64 TYR CA   1 1 
       25 35996 1 1 68 TYR CB   C   0.679   8.505  -3.113 1.00 . A C . 64 TYR CB   1 1 
       25 35997 1 1 68 TYR CD1  C   2.666   7.324  -2.087 1.00 . A C . 64 TYR CD1  1 1 
       25 35998 1 1 68 TYR CD2  C   2.808   9.678  -2.429 1.00 . A C . 64 TYR CD2  1 1 
       25 35999 1 1 68 TYR CE1  C   3.943   7.319  -1.561 1.00 . A C . 64 TYR CE1  1 1 
       25 36000 1 1 68 TYR CE2  C   4.086   9.681  -1.903 1.00 . A C . 64 TYR CE2  1 1 
       25 36001 1 1 68 TYR CG   C   2.077   8.502  -2.530 1.00 . A C . 64 TYR CG   1 1 
       25 36002 1 1 68 TYR CZ   C   4.648   8.499  -1.471 1.00 . A C . 64 TYR CZ   1 1 
       25 36003 1 1 68 TYR H    H  -1.298   8.064  -5.143 1.00 . A C . 64 TYR H    1 1 
       25 36004 1 1 68 TYR HA   H   1.159   9.644  -4.863 1.00 . A C . 64 TYR HA   1 1 
       25 36005 1 1 68 TYR HB2  H   0.122   9.294  -2.627 1.00 . A C . 64 TYR HB2  1 1 
       25 36006 1 1 68 TYR HB3  H   0.221   7.553  -2.883 1.00 . A C . 64 TYR HB3  1 1 
       25 36007 1 1 68 TYR HD1  H   2.113   6.401  -2.160 1.00 . A C . 64 TYR HD1  1 1 
       25 36008 1 1 68 TYR HD2  H   2.365  10.603  -2.768 1.00 . A C . 64 TYR HD2  1 1 
       25 36009 1 1 68 TYR HE1  H   4.383   6.393  -1.224 1.00 . A C . 64 TYR HE1  1 1 
       25 36010 1 1 68 TYR HE2  H   4.638  10.605  -1.832 1.00 . A C . 64 TYR HE2  1 1 
       25 36011 1 1 68 TYR HH   H   6.025   9.246  -0.356 1.00 . A C . 64 TYR HH   1 1 
       25 36012 1 1 68 TYR N    N  -0.731   8.864  -5.085 1.00 . A C . 64 TYR N    1 1 
       25 36013 1 1 68 TYR O    O   0.751   6.503  -5.512 1.00 . A C . 64 TYR O    1 1 
       25 36014 1 1 68 TYR OH   O   5.922   8.494  -0.951 1.00 . A C . 64 TYR OH   1 1 
       25 36015 1 1 69 THR C    C   4.710   6.760  -5.830 1.00 . A C . 65 THR C    1 1 
       25 36016 1 1 69 THR CA   C   3.332   6.815  -6.487 1.00 . A C . 65 THR CA   1 1 
       25 36017 1 1 69 THR CB   C   3.488   7.149  -7.986 1.00 . A C . 65 THR CB   1 1 
       25 36018 1 1 69 THR CG2  C   4.163   6.020  -8.751 1.00 . A C . 65 THR CG2  1 1 
       25 36019 1 1 69 THR H    H   2.910   8.730  -5.712 1.00 . A C . 65 THR H    1 1 
       25 36020 1 1 69 THR HA   H   2.827   5.859  -6.384 1.00 . A C . 65 THR HA   1 1 
       25 36021 1 1 69 THR HB   H   4.096   8.034  -8.078 1.00 . A C . 65 THR HB   1 1 
       25 36022 1 1 69 THR HG1  H   1.765   8.099  -8.039 1.00 . A C . 65 THR HG1  1 1 
       25 36023 1 1 69 THR HG21 H   4.290   6.310  -9.784 1.00 . A C . 65 THR HG21 1 1 
       25 36024 1 1 69 THR HG22 H   3.549   5.133  -8.700 1.00 . A C . 65 THR HG22 1 1 
       25 36025 1 1 69 THR HG23 H   5.130   5.813  -8.314 1.00 . A C . 65 THR HG23 1 1 
       25 36026 1 1 69 THR N    N   2.534   7.829  -5.821 1.00 . A C . 65 THR N    1 1 
       25 36027 1 1 69 THR O    O   5.226   7.796  -5.402 1.00 . A C . 65 THR O    1 1 
       25 36028 1 1 69 THR OG1  O   2.202   7.409  -8.552 1.00 . A C . 65 THR OG1  1 1 
       25 36029 1 1 70 PHE C    C   7.335   4.197  -5.539 1.00 . A C . 66 PHE C    1 1 
       25 36030 1 1 70 PHE CA   C   6.608   5.455  -5.085 1.00 . A C . 66 PHE CA   1 1 
       25 36031 1 1 70 PHE CB   C   6.454   5.445  -3.555 1.00 . A C . 66 PHE CB   1 1 
       25 36032 1 1 70 PHE CD1  C   6.591   3.119  -2.604 1.00 . A C . 66 PHE CD1  1 1 
       25 36033 1 1 70 PHE CD2  C   4.436   4.120  -2.835 1.00 . A C . 66 PHE CD2  1 1 
       25 36034 1 1 70 PHE CE1  C   6.016   1.984  -2.072 1.00 . A C . 66 PHE CE1  1 1 
       25 36035 1 1 70 PHE CE2  C   3.853   2.984  -2.304 1.00 . A C . 66 PHE CE2  1 1 
       25 36036 1 1 70 PHE CG   C   5.812   4.201  -2.992 1.00 . A C . 66 PHE CG   1 1 
       25 36037 1 1 70 PHE CZ   C   4.645   1.916  -1.920 1.00 . A C . 66 PHE CZ   1 1 
       25 36038 1 1 70 PHE H    H   4.877   4.779  -6.116 1.00 . A C . 66 PHE H    1 1 
       25 36039 1 1 70 PHE HA   H   7.196   6.314  -5.369 1.00 . A C . 66 PHE HA   1 1 
       25 36040 1 1 70 PHE HB2  H   7.432   5.538  -3.106 1.00 . A C . 66 PHE HB2  1 1 
       25 36041 1 1 70 PHE HB3  H   5.849   6.293  -3.261 1.00 . A C . 66 PHE HB3  1 1 
       25 36042 1 1 70 PHE HD1  H   7.663   3.173  -2.722 1.00 . A C . 66 PHE HD1  1 1 
       25 36043 1 1 70 PHE HD2  H   3.818   4.953  -3.134 1.00 . A C . 66 PHE HD2  1 1 
       25 36044 1 1 70 PHE HE1  H   6.636   1.147  -1.781 1.00 . A C . 66 PHE HE1  1 1 
       25 36045 1 1 70 PHE HE2  H   2.777   2.930  -2.188 1.00 . A C . 66 PHE HE2  1 1 
       25 36046 1 1 70 PHE HZ   H   4.191   1.029  -1.501 1.00 . A C . 66 PHE HZ   1 1 
       25 36047 1 1 70 PHE N    N   5.307   5.578  -5.732 1.00 . A C . 66 PHE N    1 1 
       25 36048 1 1 70 PHE O    O   6.789   3.387  -6.283 1.00 . A C . 66 PHE O    1 1 
       25 36049 1 1 71 ASN C    C   9.757   2.270  -3.980 1.00 . A C . 67 ASN C    1 1 
       25 36050 1 1 71 ASN CA   C   9.349   2.846  -5.326 1.00 . A C . 67 ASN CA   1 1 
       25 36051 1 1 71 ASN CB   C  10.601   3.151  -6.160 1.00 . A C . 67 ASN CB   1 1 
       25 36052 1 1 71 ASN CG   C  10.291   3.758  -7.516 1.00 . A C . 67 ASN CG   1 1 
       25 36053 1 1 71 ASN H    H   8.978   4.787  -4.578 1.00 . A C . 67 ASN H    1 1 
       25 36054 1 1 71 ASN HA   H   8.725   2.131  -5.845 1.00 . A C . 67 ASN HA   1 1 
       25 36055 1 1 71 ASN HB2  H  11.227   3.843  -5.615 1.00 . A C . 67 ASN HB2  1 1 
       25 36056 1 1 71 ASN HB3  H  11.144   2.230  -6.319 1.00 . A C . 67 ASN HB3  1 1 
       25 36057 1 1 71 ASN HD21 H  12.011   4.751  -7.484 1.00 . A C . 67 ASN HD21 1 1 
       25 36058 1 1 71 ASN HD22 H  11.024   4.996  -8.882 1.00 . A C . 67 ASN HD22 1 1 
       25 36059 1 1 71 ASN N    N   8.572   4.055  -5.091 1.00 . A C . 67 ASN N    1 1 
       25 36060 1 1 71 ASN ND2  N  11.198   4.582  -8.012 1.00 . A C . 67 ASN ND2  1 1 
       25 36061 1 1 71 ASN O    O  10.243   2.995  -3.113 1.00 . A C . 67 ASN O    1 1 
       25 36062 1 1 71 ASN OD1  O   9.253   3.486  -8.120 1.00 . A C . 67 ASN OD1  1 1 
       25 36063 1 1 72 GLU C    C  11.149   0.451  -1.967 1.00 . A C . 68 GLU C    1 1 
       25 36064 1 1 72 GLU CA   C   9.725   0.322  -2.502 1.00 . A C . 68 GLU CA   1 1 
       25 36065 1 1 72 GLU CB   C   9.374  -1.165  -2.558 1.00 . A C . 68 GLU CB   1 1 
       25 36066 1 1 72 GLU CD   C   7.713  -2.980  -3.039 1.00 . A C . 68 GLU CD   1 1 
       25 36067 1 1 72 GLU CG   C   7.983  -1.489  -3.056 1.00 . A C . 68 GLU CG   1 1 
       25 36068 1 1 72 GLU H    H   9.270   0.422  -4.575 1.00 . A C . 68 GLU H    1 1 
       25 36069 1 1 72 GLU HA   H   9.056   0.808  -1.811 1.00 . A C . 68 GLU HA   1 1 
       25 36070 1 1 72 GLU HB2  H  10.077  -1.657  -3.207 1.00 . A C . 68 GLU HB2  1 1 
       25 36071 1 1 72 GLU HB3  H   9.477  -1.578  -1.564 1.00 . A C . 68 GLU HB3  1 1 
       25 36072 1 1 72 GLU HG2  H   7.256  -0.993  -2.428 1.00 . A C . 68 GLU HG2  1 1 
       25 36073 1 1 72 GLU HG3  H   7.890  -1.136  -4.071 1.00 . A C . 68 GLU HG3  1 1 
       25 36074 1 1 72 GLU N    N   9.554   0.965  -3.808 1.00 . A C . 68 GLU N    1 1 
       25 36075 1 1 72 GLU O    O  11.357   0.385  -0.761 1.00 . A C . 68 GLU O    1 1 
       25 36076 1 1 72 GLU OE1  O   7.587  -3.553  -1.938 1.00 . A C . 68 GLU OE1  1 1 
       25 36077 1 1 72 GLU OE2  O   7.643  -3.588  -4.126 1.00 . A C . 68 GLU OE2  1 1 
       25 36078 1 1 73 LYS C    C  13.906   1.937  -1.750 1.00 . A C . 69 LYS C    1 1 
       25 36079 1 1 73 LYS CA   C  13.532   0.642  -2.447 1.00 . A C . 69 LYS CA   1 1 
       25 36080 1 1 73 LYS CB   C  14.461   0.432  -3.639 1.00 . A C . 69 LYS CB   1 1 
       25 36081 1 1 73 LYS CD   C  15.142   1.175  -5.931 1.00 . A C . 69 LYS CD   1 1 
       25 36082 1 1 73 LYS CE   C  16.547   1.761  -5.907 1.00 . A C . 69 LYS CE   1 1 
       25 36083 1 1 73 LYS CG   C  14.350   1.523  -4.681 1.00 . A C . 69 LYS CG   1 1 
       25 36084 1 1 73 LYS H    H  11.897   0.772  -3.795 1.00 . A C . 69 LYS H    1 1 
       25 36085 1 1 73 LYS HA   H  13.672  -0.172  -1.752 1.00 . A C . 69 LYS HA   1 1 
       25 36086 1 1 73 LYS HB2  H  15.480   0.404  -3.284 1.00 . A C . 69 LYS HB2  1 1 
       25 36087 1 1 73 LYS HB3  H  14.227  -0.511  -4.107 1.00 . A C . 69 LYS HB3  1 1 
       25 36088 1 1 73 LYS HD2  H  15.222   0.098  -5.999 1.00 . A C . 69 LYS HD2  1 1 
       25 36089 1 1 73 LYS HD3  H  14.619   1.549  -6.799 1.00 . A C . 69 LYS HD3  1 1 
       25 36090 1 1 73 LYS HE2  H  17.005   1.595  -6.870 1.00 . A C . 69 LYS HE2  1 1 
       25 36091 1 1 73 LYS HE3  H  16.474   2.823  -5.725 1.00 . A C . 69 LYS HE3  1 1 
       25 36092 1 1 73 LYS HG2  H  13.310   1.663  -4.929 1.00 . A C . 69 LYS HG2  1 1 
       25 36093 1 1 73 LYS HG3  H  14.744   2.438  -4.266 1.00 . A C . 69 LYS HG3  1 1 
       25 36094 1 1 73 LYS HZ1  H  16.971   1.271  -3.922 1.00 . A C . 69 LYS HZ1  1 1 
       25 36095 1 1 73 LYS HZ2  H  18.338   1.604  -4.853 1.00 . A C . 69 LYS HZ2  1 1 
       25 36096 1 1 73 LYS HZ3  H  17.527   0.135  -5.047 1.00 . A C . 69 LYS HZ3  1 1 
       25 36097 1 1 73 LYS N    N  12.125   0.634  -2.855 1.00 . A C . 69 LYS N    1 1 
       25 36098 1 1 73 LYS NZ   N  17.404   1.150  -4.859 1.00 . A C . 69 LYS NZ   1 1 
       25 36099 1 1 73 LYS O    O  15.075   2.162  -1.439 1.00 . A C . 69 LYS O    1 1 
       25 36100 1 1 74 SER C    C  13.235   3.571   0.733 1.00 . A C . 70 SER C    1 1 
       25 36101 1 1 74 SER CA   C  13.156   3.983  -0.743 1.00 . A C . 70 SER CA   1 1 
       25 36102 1 1 74 SER CB   C  12.049   5.014  -0.981 1.00 . A C . 70 SER CB   1 1 
       25 36103 1 1 74 SER H    H  12.041   2.641  -1.922 1.00 . A C . 70 SER H    1 1 
       25 36104 1 1 74 SER HA   H  14.103   4.395  -1.052 1.00 . A C . 70 SER HA   1 1 
       25 36105 1 1 74 SER HB2  H  11.099   4.595  -0.678 1.00 . A C . 70 SER HB2  1 1 
       25 36106 1 1 74 SER HB3  H  12.257   5.901  -0.402 1.00 . A C . 70 SER HB3  1 1 
       25 36107 1 1 74 SER HG   H  12.843   5.670  -2.648 1.00 . A C . 70 SER HG   1 1 
       25 36108 1 1 74 SER N    N  12.929   2.803  -1.538 1.00 . A C . 70 SER N    1 1 
       25 36109 1 1 74 SER O    O  14.101   2.784   1.114 1.00 . A C . 70 SER O    1 1 
       25 36110 1 1 74 SER OG   O  11.975   5.371  -2.352 1.00 . A C . 70 SER OG   1 1 
       25 36111 1 1 75 THR C    C  10.693   3.342   3.140 1.00 . A C . 71 THR C    1 1 
       25 36112 1 1 75 THR CA   C  12.172   3.559   2.891 1.00 . A C . 71 THR CA   1 1 
       25 36113 1 1 75 THR CB   C  12.762   4.495   3.962 1.00 . A C . 71 THR CB   1 1 
       25 36114 1 1 75 THR CG2  C  14.283   4.442   3.960 1.00 . A C . 71 THR CG2  1 1 
       25 36115 1 1 75 THR H    H  11.798   4.846   1.288 1.00 . A C . 71 THR H    1 1 
       25 36116 1 1 75 THR HA   H  12.681   2.595   2.937 1.00 . A C . 71 THR HA   1 1 
       25 36117 1 1 75 THR HB   H  12.409   4.169   4.924 1.00 . A C . 71 THR HB   1 1 
       25 36118 1 1 75 THR HG1  H  12.821   6.229   3.015 1.00 . A C . 71 THR HG1  1 1 
       25 36119 1 1 75 THR HG21 H  14.668   5.127   4.702 1.00 . A C . 71 THR HG21 1 1 
       25 36120 1 1 75 THR HG22 H  14.652   4.723   2.985 1.00 . A C . 71 THR HG22 1 1 
       25 36121 1 1 75 THR HG23 H  14.609   3.438   4.192 1.00 . A C . 71 THR HG23 1 1 
       25 36122 1 1 75 THR N    N  12.346   4.088   1.563 1.00 . A C . 71 THR N    1 1 
       25 36123 1 1 75 THR O    O   9.889   4.268   3.029 1.00 . A C . 71 THR O    1 1 
       25 36124 1 1 75 THR OG1  O  12.320   5.841   3.743 1.00 . A C . 71 THR OG1  1 1 
       25 36125 1 1 76 VAL C    C   8.247   2.454   4.700 1.00 . A C . 72 VAL C    1 1 
       25 36126 1 1 76 VAL CA   C   8.953   1.712   3.567 1.00 . A C . 72 VAL CA   1 1 
       25 36127 1 1 76 VAL CB   C   8.832   0.182   3.774 1.00 . A C . 72 VAL CB   1 1 
       25 36128 1 1 76 VAL CG1  C   7.485  -0.332   3.300 1.00 . A C . 72 VAL CG1  1 1 
       25 36129 1 1 76 VAL CG2  C   9.954  -0.560   3.064 1.00 . A C . 72 VAL CG2  1 1 
       25 36130 1 1 76 VAL H    H  11.037   1.453   3.635 1.00 . A C . 72 VAL H    1 1 
       25 36131 1 1 76 VAL HA   H   8.467   1.968   2.641 1.00 . A C . 72 VAL HA   1 1 
       25 36132 1 1 76 VAL HB   H   8.915  -0.021   4.831 1.00 . A C . 72 VAL HB   1 1 
       25 36133 1 1 76 VAL HG11 H   6.697   0.161   3.849 1.00 . A C . 72 VAL HG11 1 1 
       25 36134 1 1 76 VAL HG12 H   7.433  -1.400   3.472 1.00 . A C . 72 VAL HG12 1 1 
       25 36135 1 1 76 VAL HG13 H   7.372  -0.132   2.243 1.00 . A C . 72 VAL HG13 1 1 
       25 36136 1 1 76 VAL HG21 H   9.995  -0.247   2.031 1.00 . A C . 72 VAL HG21 1 1 
       25 36137 1 1 76 VAL HG22 H   9.765  -1.621   3.110 1.00 . A C . 72 VAL HG22 1 1 
       25 36138 1 1 76 VAL HG23 H  10.894  -0.341   3.545 1.00 . A C . 72 VAL HG23 1 1 
       25 36139 1 1 76 VAL N    N  10.341   2.113   3.462 1.00 . A C . 72 VAL N    1 1 
       25 36140 1 1 76 VAL O    O   7.026   2.551   4.714 1.00 . A C . 72 VAL O    1 1 
       25 36141 1 1 77 GLY C    C   7.971   5.112   6.355 1.00 . A C . 73 GLY C    1 1 
       25 36142 1 1 77 GLY CA   C   8.432   3.732   6.744 1.00 . A C . 73 GLY CA   1 1 
       25 36143 1 1 77 GLY H    H   9.995   2.941   5.540 1.00 . A C . 73 GLY H    1 1 
       25 36144 1 1 77 GLY HA2  H   7.571   3.180   7.103 1.00 . A C . 73 GLY HA2  1 1 
       25 36145 1 1 77 GLY HA3  H   9.163   3.812   7.536 1.00 . A C . 73 GLY HA3  1 1 
       25 36146 1 1 77 GLY N    N   9.019   3.010   5.624 1.00 . A C . 73 GLY N    1 1 
       25 36147 1 1 77 GLY O    O   6.859   5.517   6.703 1.00 . A C . 73 GLY O    1 1 
       25 36148 1 1 78 ASN C    C   7.242   6.958   4.144 1.00 . A C . 74 ASN C    1 1 
       25 36149 1 1 78 ASN CA   C   8.412   7.131   5.090 1.00 . A C . 74 ASN CA   1 1 
       25 36150 1 1 78 ASN CB   C   9.566   7.826   4.362 1.00 . A C . 74 ASN CB   1 1 
       25 36151 1 1 78 ASN CG   C  10.524   8.514   5.310 1.00 . A C . 74 ASN CG   1 1 
       25 36152 1 1 78 ASN H    H   9.706   5.486   5.427 1.00 . A C . 74 ASN H    1 1 
       25 36153 1 1 78 ASN HA   H   8.098   7.744   5.922 1.00 . A C . 74 ASN HA   1 1 
       25 36154 1 1 78 ASN HB2  H  10.119   7.091   3.795 1.00 . A C . 74 ASN HB2  1 1 
       25 36155 1 1 78 ASN HB3  H   9.163   8.564   3.686 1.00 . A C . 74 ASN HB3  1 1 
       25 36156 1 1 78 ASN HD21 H  11.748   6.948   5.263 1.00 . A C . 74 ASN HD21 1 1 
       25 36157 1 1 78 ASN HD22 H  12.251   8.279   6.260 1.00 . A C . 74 ASN HD22 1 1 
       25 36158 1 1 78 ASN N    N   8.808   5.833   5.619 1.00 . A C . 74 ASN N    1 1 
       25 36159 1 1 78 ASN ND2  N  11.614   7.848   5.646 1.00 . A C . 74 ASN ND2  1 1 
       25 36160 1 1 78 ASN O    O   6.414   7.850   3.990 1.00 . A C . 74 ASN O    1 1 
       25 36161 1 1 78 ASN OD1  O  10.292   9.653   5.717 1.00 . A C . 74 ASN OD1  1 1 
       25 36162 1 1 79 ILE C    C   4.818   5.157   3.376 1.00 . A C . 75 ILE C    1 1 
       25 36163 1 1 79 ILE CA   C   6.094   5.491   2.610 1.00 . A C . 75 ILE CA   1 1 
       25 36164 1 1 79 ILE CB   C   6.436   4.308   1.688 1.00 . A C . 75 ILE CB   1 1 
       25 36165 1 1 79 ILE CD1  C   7.653   5.828   0.031 1.00 . A C . 75 ILE CD1  1 1 
       25 36166 1 1 79 ILE CG1  C   7.714   4.582   0.887 1.00 . A C . 75 ILE CG1  1 1 
       25 36167 1 1 79 ILE CG2  C   5.270   4.027   0.761 1.00 . A C . 75 ILE CG2  1 1 
       25 36168 1 1 79 ILE H    H   7.887   5.132   3.660 1.00 . A C . 75 ILE H    1 1 
       25 36169 1 1 79 ILE HA   H   5.915   6.360   1.995 1.00 . A C . 75 ILE HA   1 1 
       25 36170 1 1 79 ILE HB   H   6.588   3.436   2.306 1.00 . A C . 75 ILE HB   1 1 
       25 36171 1 1 79 ILE HD11 H   8.576   5.930  -0.521 1.00 . A C . 75 ILE HD11 1 1 
       25 36172 1 1 79 ILE HD12 H   7.514   6.693   0.664 1.00 . A C . 75 ILE HD12 1 1 
       25 36173 1 1 79 ILE HD13 H   6.826   5.752  -0.660 1.00 . A C . 75 ILE HD13 1 1 
       25 36174 1 1 79 ILE HG12 H   8.541   4.695   1.572 1.00 . A C . 75 ILE HG12 1 1 
       25 36175 1 1 79 ILE HG13 H   7.904   3.741   0.234 1.00 . A C . 75 ILE HG13 1 1 
       25 36176 1 1 79 ILE HG21 H   5.098   4.887   0.130 1.00 . A C . 75 ILE HG21 1 1 
       25 36177 1 1 79 ILE HG22 H   4.385   3.828   1.347 1.00 . A C . 75 ILE HG22 1 1 
       25 36178 1 1 79 ILE HG23 H   5.497   3.171   0.149 1.00 . A C . 75 ILE HG23 1 1 
       25 36179 1 1 79 ILE N    N   7.180   5.797   3.514 1.00 . A C . 75 ILE N    1 1 
       25 36180 1 1 79 ILE O    O   3.850   5.913   3.330 1.00 . A C . 75 ILE O    1 1 
       25 36181 1 1 80 SER C    C   2.898   4.506   5.562 1.00 . A C . 76 SER C    1 1 
       25 36182 1 1 80 SER CA   C   3.642   3.484   4.730 1.00 . A C . 76 SER CA   1 1 
       25 36183 1 1 80 SER CB   C   3.993   2.289   5.615 1.00 . A C . 76 SER CB   1 1 
       25 36184 1 1 80 SER H    H   5.696   3.551   4.196 1.00 . A C . 76 SER H    1 1 
       25 36185 1 1 80 SER HA   H   2.992   3.154   3.953 1.00 . A C . 76 SER HA   1 1 
       25 36186 1 1 80 SER HB2  H   4.563   2.631   6.468 1.00 . A C . 76 SER HB2  1 1 
       25 36187 1 1 80 SER HB3  H   3.079   1.824   5.957 1.00 . A C . 76 SER HB3  1 1 
       25 36188 1 1 80 SER HG   H   5.668   1.629   4.843 1.00 . A C . 76 SER HG   1 1 
       25 36189 1 1 80 SER N    N   4.841   4.034   4.095 1.00 . A C . 76 SER N    1 1 
       25 36190 1 1 80 SER O    O   1.689   4.675   5.425 1.00 . A C . 76 SER O    1 1 
       25 36191 1 1 80 SER OG   O   4.754   1.329   4.904 1.00 . A C . 76 SER OG   1 1 
       25 36192 1 1 81 ASN C    C   2.621   7.451   6.732 1.00 . A C . 77 ASN C    1 1 
       25 36193 1 1 81 ASN CA   C   2.953   6.092   7.353 1.00 . A C . 77 ASN CA   1 1 
       25 36194 1 1 81 ASN CB   C   3.739   6.216   8.661 1.00 . A C . 77 ASN CB   1 1 
       25 36195 1 1 81 ASN CG   C   3.482   5.027   9.582 1.00 . A C . 77 ASN CG   1 1 
       25 36196 1 1 81 ASN H    H   4.590   5.072   6.435 1.00 . A C . 77 ASN H    1 1 
       25 36197 1 1 81 ASN HA   H   2.009   5.626   7.588 1.00 . A C . 77 ASN HA   1 1 
       25 36198 1 1 81 ASN HB2  H   4.796   6.260   8.439 1.00 . A C . 77 ASN HB2  1 1 
       25 36199 1 1 81 ASN HB3  H   3.438   7.118   9.173 1.00 . A C . 77 ASN HB3  1 1 
       25 36200 1 1 81 ASN HD21 H   1.605   4.901   8.929 1.00 . A C . 77 ASN HD21 1 1 
       25 36201 1 1 81 ASN HD22 H   2.049   3.728  10.119 1.00 . A C . 77 ASN HD22 1 1 
       25 36202 1 1 81 ASN N    N   3.612   5.189   6.421 1.00 . A C . 77 ASN N    1 1 
       25 36203 1 1 81 ASN ND2  N   2.261   4.499   9.542 1.00 . A C . 77 ASN ND2  1 1 
       25 36204 1 1 81 ASN O    O   1.770   8.171   7.253 1.00 . A C . 77 ASN O    1 1 
       25 36205 1 1 81 ASN OD1  O   4.362   4.595  10.323 1.00 . A C . 77 ASN OD1  1 1 
       25 36206 1 1 82 ASP C    C   1.485   8.566   4.125 1.00 . A C . 78 ASP C    1 1 
       25 36207 1 1 82 ASP CA   C   2.770   8.943   4.822 1.00 . A C . 78 ASP CA   1 1 
       25 36208 1 1 82 ASP CB   C   3.772   9.400   3.770 1.00 . A C . 78 ASP CB   1 1 
       25 36209 1 1 82 ASP CG   C   4.675  10.516   4.259 1.00 . A C . 78 ASP CG   1 1 
       25 36210 1 1 82 ASP H    H   4.039   7.297   5.307 1.00 . A C . 78 ASP H    1 1 
       25 36211 1 1 82 ASP HA   H   2.571   9.757   5.503 1.00 . A C . 78 ASP HA   1 1 
       25 36212 1 1 82 ASP HB2  H   4.377   8.560   3.478 1.00 . A C . 78 ASP HB2  1 1 
       25 36213 1 1 82 ASP HB3  H   3.225   9.758   2.907 1.00 . A C . 78 ASP HB3  1 1 
       25 36214 1 1 82 ASP N    N   3.249   7.801   5.607 1.00 . A C . 78 ASP N    1 1 
       25 36215 1 1 82 ASP O    O   0.589   9.391   3.951 1.00 . A C . 78 ASP O    1 1 
       25 36216 1 1 82 ASP OD1  O   4.601  11.628   3.695 1.00 . A C . 78 ASP OD1  1 1 
       25 36217 1 1 82 ASP OD2  O   5.453  10.299   5.210 1.00 . A C . 78 ASP OD2  1 1 
       25 36218 1 1 83 ILE C    C  -0.960   6.876   4.106 1.00 . A C . 79 ILE C    1 1 
       25 36219 1 1 83 ILE CA   C   0.207   6.746   3.132 1.00 . A C . 79 ILE CA   1 1 
       25 36220 1 1 83 ILE CB   C   0.410   5.261   2.732 1.00 . A C . 79 ILE CB   1 1 
       25 36221 1 1 83 ILE CD1  C   1.640   3.727   1.114 1.00 . A C . 79 ILE CD1  1 1 
       25 36222 1 1 83 ILE CG1  C   1.406   5.149   1.575 1.00 . A C . 79 ILE CG1  1 1 
       25 36223 1 1 83 ILE CG2  C  -0.907   4.601   2.354 1.00 . A C . 79 ILE CG2  1 1 
       25 36224 1 1 83 ILE H    H   2.202   6.726   3.820 1.00 . A C . 79 ILE H    1 1 
       25 36225 1 1 83 ILE HA   H  -0.018   7.312   2.240 1.00 . A C . 79 ILE HA   1 1 
       25 36226 1 1 83 ILE HB   H   0.810   4.737   3.588 1.00 . A C . 79 ILE HB   1 1 
       25 36227 1 1 83 ILE HD11 H   2.337   3.724   0.289 1.00 . A C . 79 ILE HD11 1 1 
       25 36228 1 1 83 ILE HD12 H   0.702   3.294   0.794 1.00 . A C . 79 ILE HD12 1 1 
       25 36229 1 1 83 ILE HD13 H   2.044   3.145   1.929 1.00 . A C . 79 ILE HD13 1 1 
       25 36230 1 1 83 ILE HG12 H   1.033   5.714   0.732 1.00 . A C . 79 ILE HG12 1 1 
       25 36231 1 1 83 ILE HG13 H   2.358   5.558   1.886 1.00 . A C . 79 ILE HG13 1 1 
       25 36232 1 1 83 ILE HG21 H  -0.726   3.578   2.056 1.00 . A C . 79 ILE HG21 1 1 
       25 36233 1 1 83 ILE HG22 H  -1.359   5.140   1.535 1.00 . A C . 79 ILE HG22 1 1 
       25 36234 1 1 83 ILE HG23 H  -1.572   4.614   3.205 1.00 . A C . 79 ILE HG23 1 1 
       25 36235 1 1 83 ILE N    N   1.411   7.302   3.722 1.00 . A C . 79 ILE N    1 1 
       25 36236 1 1 83 ILE O    O  -2.119   6.976   3.704 1.00 . A C . 79 ILE O    1 1 
       25 36237 1 1 84 ASN C    C  -2.131   8.455   6.593 1.00 . A C . 80 ASN C    1 1 
       25 36238 1 1 84 ASN CA   C  -1.702   7.025   6.389 1.00 . A C . 80 ASN CA   1 1 
       25 36239 1 1 84 ASN CB   C  -1.291   6.445   7.736 1.00 . A C . 80 ASN CB   1 1 
       25 36240 1 1 84 ASN CG   C  -0.824   5.018   7.651 1.00 . A C . 80 ASN CG   1 1 
       25 36241 1 1 84 ASN H    H   0.283   6.864   5.671 1.00 . A C . 80 ASN H    1 1 
       25 36242 1 1 84 ASN HA   H  -2.543   6.478   6.005 1.00 . A C . 80 ASN HA   1 1 
       25 36243 1 1 84 ASN HB2  H  -0.486   7.039   8.142 1.00 . A C . 80 ASN HB2  1 1 
       25 36244 1 1 84 ASN HB3  H  -2.136   6.488   8.408 1.00 . A C . 80 ASN HB3  1 1 
       25 36245 1 1 84 ASN HD21 H  -0.073   5.172   9.477 1.00 . A C . 80 ASN HD21 1 1 
       25 36246 1 1 84 ASN HD22 H   0.148   3.640   8.701 1.00 . A C . 80 ASN HD22 1 1 
       25 36247 1 1 84 ASN N    N  -0.654   6.920   5.393 1.00 . A C . 80 ASN N    1 1 
       25 36248 1 1 84 ASN ND2  N  -0.192   4.561   8.713 1.00 . A C . 80 ASN ND2  1 1 
       25 36249 1 1 84 ASN O    O  -3.265   8.707   6.994 1.00 . A C . 80 ASN O    1 1 
       25 36250 1 1 84 ASN OD1  O  -1.065   4.323   6.668 1.00 . A C . 80 ASN OD1  1 1 
       25 36251 1 1 85 LYS C    C  -2.749  11.007   5.411 1.00 . A C . 81 LYS C    1 1 
       25 36252 1 1 85 LYS CA   C  -1.602  10.797   6.381 1.00 . A C . 81 LYS CA   1 1 
       25 36253 1 1 85 LYS CB   C  -0.414  11.690   6.007 1.00 . A C . 81 LYS CB   1 1 
       25 36254 1 1 85 LYS CD   C   0.561  11.690   8.338 1.00 . A C . 81 LYS CD   1 1 
       25 36255 1 1 85 LYS CE   C   0.182  13.133   8.629 1.00 . A C . 81 LYS CE   1 1 
       25 36256 1 1 85 LYS CG   C   0.827  11.457   6.859 1.00 . A C . 81 LYS CG   1 1 
       25 36257 1 1 85 LYS H    H  -0.311   9.138   6.127 1.00 . A C . 81 LYS H    1 1 
       25 36258 1 1 85 LYS HA   H  -1.935  11.034   7.382 1.00 . A C . 81 LYS HA   1 1 
       25 36259 1 1 85 LYS HB2  H  -0.153  11.505   4.974 1.00 . A C . 81 LYS HB2  1 1 
       25 36260 1 1 85 LYS HB3  H  -0.709  12.725   6.114 1.00 . A C . 81 LYS HB3  1 1 
       25 36261 1 1 85 LYS HD2  H  -0.248  11.048   8.653 1.00 . A C . 81 LYS HD2  1 1 
       25 36262 1 1 85 LYS HD3  H   1.453  11.443   8.895 1.00 . A C . 81 LYS HD3  1 1 
       25 36263 1 1 85 LYS HE2  H   0.996  13.773   8.327 1.00 . A C . 81 LYS HE2  1 1 
       25 36264 1 1 85 LYS HE3  H  -0.700  13.381   8.060 1.00 . A C . 81 LYS HE3  1 1 
       25 36265 1 1 85 LYS HG2  H   1.153  10.437   6.724 1.00 . A C . 81 LYS HG2  1 1 
       25 36266 1 1 85 LYS HG3  H   1.606  12.130   6.533 1.00 . A C . 81 LYS HG3  1 1 
       25 36267 1 1 85 LYS HZ1  H  -0.361  14.340  10.243 1.00 . A C . 81 LYS HZ1  1 1 
       25 36268 1 1 85 LYS HZ2  H   0.748  13.128  10.636 1.00 . A C . 81 LYS HZ2  1 1 
       25 36269 1 1 85 LYS HZ3  H  -0.875  12.735  10.383 1.00 . A C . 81 LYS HZ3  1 1 
       25 36270 1 1 85 LYS N    N  -1.233   9.394   6.342 1.00 . A C . 81 LYS N    1 1 
       25 36271 1 1 85 LYS NZ   N  -0.096  13.350  10.072 1.00 . A C . 81 LYS NZ   1 1 
       25 36272 1 1 85 LYS O    O  -3.736  11.662   5.719 1.00 . A C . 81 LYS O    1 1 
       25 36273 1 1 86 LEU C    C  -5.001   9.966   3.776 1.00 . A C . 82 LEU C    1 1 
       25 36274 1 1 86 LEU CA   C  -3.642  10.392   3.220 1.00 . A C . 82 LEU CA   1 1 
       25 36275 1 1 86 LEU CB   C  -3.241   9.441   2.089 1.00 . A C . 82 LEU CB   1 1 
       25 36276 1 1 86 LEU CD1  C  -1.480   8.414   0.629 1.00 . A C . 82 LEU CD1  1 1 
       25 36277 1 1 86 LEU CD2  C  -1.157  10.732   1.499 1.00 . A C . 82 LEU CD2  1 1 
       25 36278 1 1 86 LEU CG   C  -1.732   9.353   1.798 1.00 . A C . 82 LEU CG   1 1 
       25 36279 1 1 86 LEU H    H  -1.813   9.830   4.110 1.00 . A C . 82 LEU H    1 1 
       25 36280 1 1 86 LEU HA   H  -3.708  11.398   2.837 1.00 . A C . 82 LEU HA   1 1 
       25 36281 1 1 86 LEU HB2  H  -3.595   8.448   2.344 1.00 . A C . 82 LEU HB2  1 1 
       25 36282 1 1 86 LEU HB3  H  -3.739   9.762   1.185 1.00 . A C . 82 LEU HB3  1 1 
       25 36283 1 1 86 LEU HD11 H  -2.009   8.773  -0.242 1.00 . A C . 82 LEU HD11 1 1 
       25 36284 1 1 86 LEU HD12 H  -1.830   7.423   0.880 1.00 . A C . 82 LEU HD12 1 1 
       25 36285 1 1 86 LEU HD13 H  -0.421   8.378   0.417 1.00 . A C . 82 LEU HD13 1 1 
       25 36286 1 1 86 LEU HD21 H  -0.098  10.646   1.299 1.00 . A C . 82 LEU HD21 1 1 
       25 36287 1 1 86 LEU HD22 H  -1.312  11.379   2.350 1.00 . A C . 82 LEU HD22 1 1 
       25 36288 1 1 86 LEU HD23 H  -1.653  11.149   0.636 1.00 . A C . 82 LEU HD23 1 1 
       25 36289 1 1 86 LEU HG   H  -1.217   8.947   2.681 1.00 . A C . 82 LEU HG   1 1 
       25 36290 1 1 86 LEU N    N  -2.626  10.357   4.263 1.00 . A C . 82 LEU N    1 1 
       25 36291 1 1 86 LEU O    O  -6.030  10.499   3.378 1.00 . A C . 82 LEU O    1 1 
       25 36292 1 1 87 ASN C    C  -7.257   8.097   4.343 1.00 . A C . 83 ASN C    1 1 
       25 36293 1 1 87 ASN CA   C  -6.136   8.391   5.339 1.00 . A C . 83 ASN CA   1 1 
       25 36294 1 1 87 ASN CB   C  -6.653   9.186   6.536 1.00 . A C . 83 ASN CB   1 1 
       25 36295 1 1 87 ASN CG   C  -6.605   8.363   7.821 1.00 . A C . 83 ASN CG   1 1 
       25 36296 1 1 87 ASN H    H  -4.071   8.805   5.088 1.00 . A C . 83 ASN H    1 1 
       25 36297 1 1 87 ASN HA   H  -5.802   7.437   5.711 1.00 . A C . 83 ASN HA   1 1 
       25 36298 1 1 87 ASN HB2  H  -6.046  10.069   6.666 1.00 . A C . 83 ASN HB2  1 1 
       25 36299 1 1 87 ASN HB3  H  -7.678   9.477   6.353 1.00 . A C . 83 ASN HB3  1 1 
       25 36300 1 1 87 ASN HD21 H  -4.975   7.381   7.188 1.00 . A C . 83 ASN HD21 1 1 
       25 36301 1 1 87 ASN HD22 H  -5.560   6.918   8.756 1.00 . A C . 83 ASN HD22 1 1 
       25 36302 1 1 87 ASN N    N  -4.953   9.035   4.731 1.00 . A C . 83 ASN N    1 1 
       25 36303 1 1 87 ASN ND2  N  -5.617   7.464   7.931 1.00 . A C . 83 ASN ND2  1 1 
       25 36304 1 1 87 ASN O    O  -8.007   8.989   3.931 1.00 . A C . 83 ASN O    1 1 
       25 36305 1 1 87 ASN OD1  O  -7.436   8.541   8.714 1.00 . A C . 83 ASN OD1  1 1 
       25 36306 1 1 88 ILE C    C  -9.751   6.867   3.380 1.00 . A C . 84 ILE C    1 1 
       25 36307 1 1 88 ILE CA   C  -8.369   6.308   3.064 1.00 . A C . 84 ILE CA   1 1 
       25 36308 1 1 88 ILE CB   C  -8.431   4.755   3.100 1.00 . A C . 84 ILE CB   1 1 
       25 36309 1 1 88 ILE CD1  C  -7.370   4.411   0.822 1.00 . A C . 84 ILE CD1  1 1 
       25 36310 1 1 88 ILE CG1  C  -8.576   4.186   1.703 1.00 . A C . 84 ILE CG1  1 1 
       25 36311 1 1 88 ILE CG2  C  -9.595   4.257   3.944 1.00 . A C . 84 ILE CG2  1 1 
       25 36312 1 1 88 ILE H    H  -6.713   6.186   4.358 1.00 . A C . 84 ILE H    1 1 
       25 36313 1 1 88 ILE HA   H  -8.090   6.612   2.067 1.00 . A C . 84 ILE HA   1 1 
       25 36314 1 1 88 ILE HB   H  -7.516   4.386   3.538 1.00 . A C . 84 ILE HB   1 1 
       25 36315 1 1 88 ILE HD11 H  -6.553   3.798   1.164 1.00 . A C . 84 ILE HD11 1 1 
       25 36316 1 1 88 ILE HD12 H  -7.082   5.451   0.865 1.00 . A C . 84 ILE HD12 1 1 
       25 36317 1 1 88 ILE HD13 H  -7.616   4.149  -0.196 1.00 . A C . 84 ILE HD13 1 1 
       25 36318 1 1 88 ILE HG12 H  -8.738   3.118   1.789 1.00 . A C . 84 ILE HG12 1 1 
       25 36319 1 1 88 ILE HG13 H  -9.432   4.646   1.223 1.00 . A C . 84 ILE HG13 1 1 
       25 36320 1 1 88 ILE HG21 H  -9.500   4.636   4.950 1.00 . A C . 84 ILE HG21 1 1 
       25 36321 1 1 88 ILE HG22 H  -9.589   3.178   3.962 1.00 . A C . 84 ILE HG22 1 1 
       25 36322 1 1 88 ILE HG23 H -10.524   4.607   3.511 1.00 . A C . 84 ILE HG23 1 1 
       25 36323 1 1 88 ILE N    N  -7.357   6.817   3.988 1.00 . A C . 84 ILE N    1 1 
       25 36324 1 1 88 ILE O    O -10.068   7.150   4.530 1.00 . A C . 84 ILE O    1 1 
       25 36325 1 1 89 LYS C    C -12.715   7.142   1.272 1.00 . A C . 85 LYS C    1 1 
       25 36326 1 1 89 LYS CA   C -11.903   7.545   2.484 1.00 . A C . 85 LYS CA   1 1 
       25 36327 1 1 89 LYS CB   C -11.866   9.072   2.629 1.00 . A C . 85 LYS CB   1 1 
       25 36328 1 1 89 LYS CD   C -11.534   9.871   0.236 1.00 . A C . 85 LYS CD   1 1 
       25 36329 1 1 89 LYS CE   C -10.479  10.227  -0.797 1.00 . A C . 85 LYS CE   1 1 
       25 36330 1 1 89 LYS CG   C -10.928   9.753   1.626 1.00 . A C . 85 LYS CG   1 1 
       25 36331 1 1 89 LYS H    H -10.222   6.806   1.454 1.00 . A C . 85 LYS H    1 1 
       25 36332 1 1 89 LYS HA   H -12.344   7.110   3.370 1.00 . A C . 85 LYS HA   1 1 
       25 36333 1 1 89 LYS HB2  H -12.870   9.460   2.490 1.00 . A C . 85 LYS HB2  1 1 
       25 36334 1 1 89 LYS HB3  H -11.532   9.317   3.625 1.00 . A C . 85 LYS HB3  1 1 
       25 36335 1 1 89 LYS HD2  H -11.982   8.926  -0.032 1.00 . A C . 85 LYS HD2  1 1 
       25 36336 1 1 89 LYS HD3  H -12.291  10.642   0.248 1.00 . A C . 85 LYS HD3  1 1 
       25 36337 1 1 89 LYS HE2  H  -9.732   9.445  -0.810 1.00 . A C . 85 LYS HE2  1 1 
       25 36338 1 1 89 LYS HE3  H -10.950  10.289  -1.768 1.00 . A C . 85 LYS HE3  1 1 
       25 36339 1 1 89 LYS HG2  H -10.692  10.742   1.986 1.00 . A C . 85 LYS HG2  1 1 
       25 36340 1 1 89 LYS HG3  H -10.016   9.168   1.553 1.00 . A C . 85 LYS HG3  1 1 
       25 36341 1 1 89 LYS HZ1  H -10.523  12.281  -0.422 1.00 . A C . 85 LYS HZ1  1 1 
       25 36342 1 1 89 LYS HZ2  H  -9.150  11.771  -1.256 1.00 . A C . 85 LYS HZ2  1 1 
       25 36343 1 1 89 LYS HZ3  H  -9.290  11.465   0.399 1.00 . A C . 85 LYS HZ3  1 1 
       25 36344 1 1 89 LYS N    N -10.551   7.031   2.347 1.00 . A C . 85 LYS N    1 1 
       25 36345 1 1 89 LYS NZ   N  -9.815  11.525  -0.497 1.00 . A C . 85 LYS NZ   1 1 
       25 36346 1 1 89 LYS O    O -13.724   7.766   0.944 1.00 . A C . 85 LYS O    1 1 
       25 36347 1 1 90 GLY C    C -13.615   4.486  -0.688 1.00 . A C . 86 GLY C    1 1 
       25 36348 1 1 90 GLY CA   C -12.805   5.763  -0.683 1.00 . A C . 86 GLY CA   1 1 
       25 36349 1 1 90 GLY H    H -11.592   5.510   1.021 1.00 . A C . 86 GLY H    1 1 
       25 36350 1 1 90 GLY HA2  H -13.429   6.579  -0.995 1.00 . A C . 86 GLY HA2  1 1 
       25 36351 1 1 90 GLY HA3  H -11.991   5.660  -1.385 1.00 . A C . 86 GLY HA3  1 1 
       25 36352 1 1 90 GLY N    N -12.265   6.089   0.610 1.00 . A C . 86 GLY N    1 1 
       25 36353 1 1 90 GLY O    O -13.495   3.672   0.226 1.00 . A C . 86 GLY O    1 1 
       25 36354 1 1 91 PRO C    C -14.411   1.912  -2.447 1.00 . A C . 87 PRO C    1 1 
       25 36355 1 1 91 PRO CA   C -15.238   3.060  -1.873 1.00 . A C . 87 PRO CA   1 1 
       25 36356 1 1 91 PRO CB   C -16.313   3.489  -2.866 1.00 . A C . 87 PRO CB   1 1 
       25 36357 1 1 91 PRO CD   C -14.695   5.234  -2.822 1.00 . A C . 87 PRO CD   1 1 
       25 36358 1 1 91 PRO CG   C -15.603   4.461  -3.741 1.00 . A C . 87 PRO CG   1 1 
       25 36359 1 1 91 PRO HA   H -15.693   2.756  -0.942 1.00 . A C . 87 PRO HA   1 1 
       25 36360 1 1 91 PRO HB2  H -16.664   2.630  -3.420 1.00 . A C . 87 PRO HB2  1 1 
       25 36361 1 1 91 PRO HB3  H -17.135   3.955  -2.341 1.00 . A C . 87 PRO HB3  1 1 
       25 36362 1 1 91 PRO HD2  H -13.777   5.496  -3.329 1.00 . A C . 87 PRO HD2  1 1 
       25 36363 1 1 91 PRO HD3  H -15.193   6.121  -2.454 1.00 . A C . 87 PRO HD3  1 1 
       25 36364 1 1 91 PRO HG2  H -15.017   3.920  -4.476 1.00 . A C . 87 PRO HG2  1 1 
       25 36365 1 1 91 PRO HG3  H -16.310   5.119  -4.223 1.00 . A C . 87 PRO HG3  1 1 
       25 36366 1 1 91 PRO N    N -14.441   4.279  -1.724 1.00 . A C . 87 PRO N    1 1 
       25 36367 1 1 91 PRO O    O -14.519   0.771  -1.996 1.00 . A C . 87 PRO O    1 1 
       25 36368 1 1 92 TYR C    C -11.385   1.994  -4.412 1.00 . A C . 88 TYR C    1 1 
       25 36369 1 1 92 TYR CA   C -12.659   1.273  -4.006 1.00 . A C . 88 TYR CA   1 1 
       25 36370 1 1 92 TYR CB   C -13.268   0.498  -5.189 1.00 . A C . 88 TYR CB   1 1 
       25 36371 1 1 92 TYR CD1  C -14.997   1.988  -6.291 1.00 . A C . 88 TYR CD1  1 1 
       25 36372 1 1 92 TYR CD2  C -12.983   1.530  -7.483 1.00 . A C . 88 TYR CD2  1 1 
       25 36373 1 1 92 TYR CE1  C -15.444   2.764  -7.344 1.00 . A C . 88 TYR CE1  1 1 
       25 36374 1 1 92 TYR CE2  C -13.425   2.305  -8.537 1.00 . A C . 88 TYR CE2  1 1 
       25 36375 1 1 92 TYR CG   C -13.759   1.358  -6.340 1.00 . A C . 88 TYR CG   1 1 
       25 36376 1 1 92 TYR CZ   C -14.655   2.920  -8.462 1.00 . A C . 88 TYR CZ   1 1 
       25 36377 1 1 92 TYR H    H -13.592   3.142  -3.799 1.00 . A C . 88 TYR H    1 1 
       25 36378 1 1 92 TYR HA   H -12.418   0.577  -3.224 1.00 . A C . 88 TYR HA   1 1 
       25 36379 1 1 92 TYR HB2  H -12.518  -0.173  -5.585 1.00 . A C . 88 TYR HB2  1 1 
       25 36380 1 1 92 TYR HB3  H -14.104  -0.086  -4.826 1.00 . A C . 88 TYR HB3  1 1 
       25 36381 1 1 92 TYR HD1  H -15.613   1.866  -5.413 1.00 . A C . 88 TYR HD1  1 1 
       25 36382 1 1 92 TYR HD2  H -12.019   1.046  -7.539 1.00 . A C . 88 TYR HD2  1 1 
       25 36383 1 1 92 TYR HE1  H -16.409   3.246  -7.287 1.00 . A C . 88 TYR HE1  1 1 
       25 36384 1 1 92 TYR HE2  H -12.806   2.428  -9.414 1.00 . A C . 88 TYR HE2  1 1 
       25 36385 1 1 92 TYR HH   H -15.450   4.525  -9.165 1.00 . A C . 88 TYR HH   1 1 
       25 36386 1 1 92 TYR N    N -13.587   2.228  -3.443 1.00 . A C . 88 TYR N    1 1 
       25 36387 1 1 92 TYR O    O -11.401   2.905  -5.241 1.00 . A C . 88 TYR O    1 1 
       25 36388 1 1 92 TYR OH   O -15.098   3.697  -9.510 1.00 . A C . 88 TYR OH   1 1 
       25 36389 1 1 93 ILE C    C  -7.937   1.235  -4.236 1.00 . A C . 89 ILE C    1 1 
       25 36390 1 1 93 ILE CA   C  -9.022   2.273  -4.028 1.00 . A C . 89 ILE CA   1 1 
       25 36391 1 1 93 ILE CB   C  -8.643   3.223  -2.869 1.00 . A C . 89 ILE CB   1 1 
       25 36392 1 1 93 ILE CD1  C  -9.354   5.383  -1.704 1.00 . A C . 89 ILE CD1  1 1 
       25 36393 1 1 93 ILE CG1  C  -9.650   4.378  -2.793 1.00 . A C . 89 ILE CG1  1 1 
       25 36394 1 1 93 ILE CG2  C  -7.224   3.754  -3.042 1.00 . A C . 89 ILE CG2  1 1 
       25 36395 1 1 93 ILE H    H -10.329   0.871  -3.155 1.00 . A C . 89 ILE H    1 1 
       25 36396 1 1 93 ILE HA   H  -9.119   2.861  -4.931 1.00 . A C . 89 ILE HA   1 1 
       25 36397 1 1 93 ILE HB   H  -8.681   2.663  -1.947 1.00 . A C . 89 ILE HB   1 1 
       25 36398 1 1 93 ILE HD11 H  -9.558   4.940  -0.742 1.00 . A C . 89 ILE HD11 1 1 
       25 36399 1 1 93 ILE HD12 H  -9.971   6.258  -1.839 1.00 . A C . 89 ILE HD12 1 1 
       25 36400 1 1 93 ILE HD13 H  -8.314   5.668  -1.753 1.00 . A C . 89 ILE HD13 1 1 
       25 36401 1 1 93 ILE HG12 H  -9.653   4.906  -3.735 1.00 . A C . 89 ILE HG12 1 1 
       25 36402 1 1 93 ILE HG13 H -10.636   3.972  -2.610 1.00 . A C . 89 ILE HG13 1 1 
       25 36403 1 1 93 ILE HG21 H  -7.149   4.276  -3.985 1.00 . A C . 89 ILE HG21 1 1 
       25 36404 1 1 93 ILE HG22 H  -6.528   2.928  -3.033 1.00 . A C . 89 ILE HG22 1 1 
       25 36405 1 1 93 ILE HG23 H  -6.991   4.431  -2.235 1.00 . A C . 89 ILE HG23 1 1 
       25 36406 1 1 93 ILE N    N -10.290   1.621  -3.785 1.00 . A C . 89 ILE N    1 1 
       25 36407 1 1 93 ILE O    O  -7.815   0.284  -3.463 1.00 . A C . 89 ILE O    1 1 
       25 36408 1 1 94 GLU C    C  -4.820   0.803  -4.983 1.00 . A C . 90 GLU C    1 1 
       25 36409 1 1 94 GLU CA   C  -6.135   0.468  -5.647 1.00 . A C . 90 GLU CA   1 1 
       25 36410 1 1 94 GLU CB   C  -5.923   0.461  -7.153 1.00 . A C . 90 GLU CB   1 1 
       25 36411 1 1 94 GLU CD   C  -6.908   0.143  -9.444 1.00 . A C . 90 GLU CD   1 1 
       25 36412 1 1 94 GLU CG   C  -7.174   0.155  -7.955 1.00 . A C . 90 GLU CG   1 1 
       25 36413 1 1 94 GLU H    H  -7.261   2.241  -5.817 1.00 . A C . 90 GLU H    1 1 
       25 36414 1 1 94 GLU HA   H  -6.458  -0.511  -5.328 1.00 . A C . 90 GLU HA   1 1 
       25 36415 1 1 94 GLU HB2  H  -5.558   1.431  -7.450 1.00 . A C . 90 GLU HB2  1 1 
       25 36416 1 1 94 GLU HB3  H  -5.173  -0.281  -7.389 1.00 . A C . 90 GLU HB3  1 1 
       25 36417 1 1 94 GLU HG2  H  -7.548  -0.814  -7.663 1.00 . A C . 90 GLU HG2  1 1 
       25 36418 1 1 94 GLU HG3  H  -7.917   0.908  -7.742 1.00 . A C . 90 GLU HG3  1 1 
       25 36419 1 1 94 GLU N    N  -7.153   1.426  -5.280 1.00 . A C . 90 GLU N    1 1 
       25 36420 1 1 94 GLU O    O  -4.193   1.812  -5.306 1.00 . A C . 90 GLU O    1 1 
       25 36421 1 1 94 GLU OE1  O  -6.324  -0.845  -9.938 1.00 . A C . 90 GLU OE1  1 1 
       25 36422 1 1 94 GLU OE2  O  -7.277   1.119 -10.130 1.00 . A C . 90 GLU OE2  1 1 
       25 36423 1 1 95 ILE C    C  -2.263  -1.108  -4.008 1.00 . A C . 91 ILE C    1 1 
       25 36424 1 1 95 ILE CA   C  -3.091   0.081  -3.494 1.00 . A C . 91 ILE CA   1 1 
       25 36425 1 1 95 ILE CB   C  -3.155   0.195  -1.936 1.00 . A C . 91 ILE CB   1 1 
       25 36426 1 1 95 ILE CD1  C  -1.994   1.363   0.006 1.00 . A C . 91 ILE CD1  1 1 
       25 36427 1 1 95 ILE CG1  C  -1.857   0.776  -1.384 1.00 . A C . 91 ILE CG1  1 1 
       25 36428 1 1 95 ILE CG2  C  -3.461  -1.138  -1.266 1.00 . A C . 91 ILE CG2  1 1 
       25 36429 1 1 95 ILE H    H  -5.014  -0.730  -3.729 1.00 . A C . 91 ILE H    1 1 
       25 36430 1 1 95 ILE HA   H  -2.654   0.992  -3.882 1.00 . A C . 91 ILE HA   1 1 
       25 36431 1 1 95 ILE HB   H  -3.960   0.871  -1.692 1.00 . A C . 91 ILE HB   1 1 
       25 36432 1 1 95 ILE HD11 H  -2.714   2.168  -0.012 1.00 . A C . 91 ILE HD11 1 1 
       25 36433 1 1 95 ILE HD12 H  -1.037   1.744   0.331 1.00 . A C . 91 ILE HD12 1 1 
       25 36434 1 1 95 ILE HD13 H  -2.328   0.597   0.690 1.00 . A C . 91 ILE HD13 1 1 
       25 36435 1 1 95 ILE HG12 H  -1.116  -0.006  -1.337 1.00 . A C . 91 ILE HG12 1 1 
       25 36436 1 1 95 ILE HG13 H  -1.510   1.557  -2.041 1.00 . A C . 91 ILE HG13 1 1 
       25 36437 1 1 95 ILE HG21 H  -3.532  -0.997  -0.198 1.00 . A C . 91 ILE HG21 1 1 
       25 36438 1 1 95 ILE HG22 H  -2.665  -1.840  -1.484 1.00 . A C . 91 ILE HG22 1 1 
       25 36439 1 1 95 ILE HG23 H  -4.397  -1.525  -1.643 1.00 . A C . 91 ILE HG23 1 1 
       25 36440 1 1 95 ILE N    N  -4.412  -0.029  -4.050 1.00 . A C . 91 ILE N    1 1 
       25 36441 1 1 95 ILE O    O  -2.363  -2.239  -3.529 1.00 . A C . 91 ILE O    1 1 
       25 36442 1 1 96 LYS C    C   0.292  -1.341  -6.675 1.00 . A C . 92 LYS C    1 1 
       25 36443 1 1 96 LYS CA   C  -0.786  -1.914  -5.768 1.00 . A C . 92 LYS CA   1 1 
       25 36444 1 1 96 LYS CB   C  -1.800  -2.710  -6.599 1.00 . A C . 92 LYS CB   1 1 
       25 36445 1 1 96 LYS CD   C  -2.054  -1.781  -8.938 1.00 . A C . 92 LYS CD   1 1 
       25 36446 1 1 96 LYS CE   C  -2.993  -1.061  -9.891 1.00 . A C . 92 LYS CE   1 1 
       25 36447 1 1 96 LYS CG   C  -2.636  -1.845  -7.534 1.00 . A C . 92 LYS CG   1 1 
       25 36448 1 1 96 LYS H    H  -1.356   0.082  -5.343 1.00 . A C . 92 LYS H    1 1 
       25 36449 1 1 96 LYS HA   H  -0.329  -2.568  -5.042 1.00 . A C . 92 LYS HA   1 1 
       25 36450 1 1 96 LYS HB2  H  -1.267  -3.438  -7.195 1.00 . A C . 92 LYS HB2  1 1 
       25 36451 1 1 96 LYS HB3  H  -2.470  -3.228  -5.926 1.00 . A C . 92 LYS HB3  1 1 
       25 36452 1 1 96 LYS HD2  H  -1.115  -1.248  -8.907 1.00 . A C . 92 LYS HD2  1 1 
       25 36453 1 1 96 LYS HD3  H  -1.890  -2.786  -9.298 1.00 . A C . 92 LYS HD3  1 1 
       25 36454 1 1 96 LYS HE2  H  -3.933  -1.593  -9.919 1.00 . A C . 92 LYS HE2  1 1 
       25 36455 1 1 96 LYS HE3  H  -3.159  -0.058  -9.523 1.00 . A C . 92 LYS HE3  1 1 
       25 36456 1 1 96 LYS HG2  H  -3.637  -2.245  -7.586 1.00 . A C . 92 LYS HG2  1 1 
       25 36457 1 1 96 LYS HG3  H  -2.666  -0.840  -7.128 1.00 . A C . 92 LYS HG3  1 1 
       25 36458 1 1 96 LYS HZ1  H  -2.303  -1.947 -11.652 1.00 . A C . 92 LYS HZ1  1 1 
       25 36459 1 1 96 LYS HZ2  H  -1.526  -0.497 -11.267 1.00 . A C . 92 LYS HZ2  1 1 
       25 36460 1 1 96 LYS HZ3  H  -3.096  -0.472 -11.890 1.00 . A C . 92 LYS HZ3  1 1 
       25 36461 1 1 96 LYS N    N  -1.479  -0.849  -5.050 1.00 . A C . 92 LYS N    1 1 
       25 36462 1 1 96 LYS NZ   N  -2.440  -0.988 -11.269 1.00 . A C . 92 LYS NZ   1 1 
       25 36463 1 1 96 LYS O    O   0.229  -0.181  -7.072 1.00 . A C . 92 LYS O    1 1 
       25 36464 1 1 97 GLN C    C   1.926  -1.938  -9.364 1.00 . A C . 93 GLN C    1 1 
       25 36465 1 1 97 GLN CA   C   2.321  -1.710  -7.917 1.00 . A C . 93 GLN CA   1 1 
       25 36466 1 1 97 GLN CB   C   3.665  -2.361  -7.604 1.00 . A C . 93 GLN CB   1 1 
       25 36467 1 1 97 GLN CD   C   4.939  -4.386  -6.806 1.00 . A C . 93 GLN CD   1 1 
       25 36468 1 1 97 GLN CG   C   3.577  -3.791  -7.104 1.00 . A C . 93 GLN CG   1 1 
       25 36469 1 1 97 GLN H    H   1.304  -3.064  -6.646 1.00 . A C . 93 GLN H    1 1 
       25 36470 1 1 97 GLN HA   H   2.420  -0.645  -7.773 1.00 . A C . 93 GLN HA   1 1 
       25 36471 1 1 97 GLN HB2  H   4.263  -2.362  -8.504 1.00 . A C . 93 GLN HB2  1 1 
       25 36472 1 1 97 GLN HB3  H   4.166  -1.763  -6.857 1.00 . A C . 93 GLN HB3  1 1 
       25 36473 1 1 97 GLN HE21 H   5.675  -2.584  -6.390 1.00 . A C . 93 GLN HE21 1 1 
       25 36474 1 1 97 GLN HE22 H   6.773  -3.907  -6.203 1.00 . A C . 93 GLN HE22 1 1 
       25 36475 1 1 97 GLN HG2  H   2.989  -3.804  -6.196 1.00 . A C . 93 GLN HG2  1 1 
       25 36476 1 1 97 GLN HG3  H   3.092  -4.395  -7.858 1.00 . A C . 93 GLN HG3  1 1 
       25 36477 1 1 97 GLN N    N   1.280  -2.153  -7.010 1.00 . A C . 93 GLN N    1 1 
       25 36478 1 1 97 GLN NE2  N   5.893  -3.540  -6.439 1.00 . A C . 93 GLN NE2  1 1 
       25 36479 1 1 97 GLN O    O   1.013  -2.708  -9.664 1.00 . A C . 93 GLN O    1 1 
       25 36480 1 1 97 GLN OE1  O   5.137  -5.596  -6.922 1.00 . A C . 93 GLN OE1  1 1 
       25 36481 1 1 98 ILE C    C   3.218  -1.871 -12.564 1.00 . A C . 94 ILE C    1 1 
       25 36482 1 1 98 ILE CA   C   2.243  -1.153 -11.640 1.00 . A C . 94 ILE CA   1 1 
       25 36483 1 1 98 ILE CB   C   2.144   0.338 -12.019 1.00 . A C . 94 ILE CB   1 1 
       25 36484 1 1 98 ILE CD1  C   3.064   2.622 -11.278 1.00 . A C . 94 ILE CD1  1 1 
       25 36485 1 1 98 ILE CG1  C   3.265   1.125 -11.316 1.00 . A C . 94 ILE CG1  1 1 
       25 36486 1 1 98 ILE CG2  C   0.778   0.884 -11.647 1.00 . A C . 94 ILE CG2  1 1 
       25 36487 1 1 98 ILE H    H   3.473  -0.842  -9.956 1.00 . A C . 94 ILE H    1 1 
       25 36488 1 1 98 ILE HA   H   1.265  -1.596 -11.748 1.00 . A C . 94 ILE HA   1 1 
       25 36489 1 1 98 ILE HB   H   2.265   0.427 -13.089 1.00 . A C . 94 ILE HB   1 1 
       25 36490 1 1 98 ILE HD11 H   3.884   3.078 -10.739 1.00 . A C . 94 ILE HD11 1 1 
       25 36491 1 1 98 ILE HD12 H   2.137   2.845 -10.771 1.00 . A C . 94 ILE HD12 1 1 
       25 36492 1 1 98 ILE HD13 H   3.031   3.010 -12.282 1.00 . A C . 94 ILE HD13 1 1 
       25 36493 1 1 98 ILE HG12 H   3.339   0.785 -10.292 1.00 . A C . 94 ILE HG12 1 1 
       25 36494 1 1 98 ILE HG13 H   4.199   0.930 -11.820 1.00 . A C . 94 ILE HG13 1 1 
       25 36495 1 1 98 ILE HG21 H   0.014   0.324 -12.162 1.00 . A C . 94 ILE HG21 1 1 
       25 36496 1 1 98 ILE HG22 H   0.719   1.922 -11.933 1.00 . A C . 94 ILE HG22 1 1 
       25 36497 1 1 98 ILE HG23 H   0.637   0.794 -10.580 1.00 . A C . 94 ILE HG23 1 1 
       25 36498 1 1 98 ILE N    N   2.637  -1.268 -10.248 1.00 . A C . 94 ILE N    1 1 
       25 36499 1 1 98 ILE O    O   3.747  -1.229 -13.497 1.00 . A C . 94 ILE O    1 1 
       25 36500 1 1 98 ILE OXT  O   3.468  -3.073 -12.343 1.00 . A C . 94 ILE OXT  1 1 
    stop_

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